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(2Z)-4-[(3-methylphenyl)methyl]-3-oxidanylidene-2-(phenylmethylidene)-N-(3-phenylpropyl)-1,4-benzothiazine-6-carboxamide

(2Z)-4-[(3-methylphenyl)methyl]-3-oxidanylidene-2-(phenylmethylidene)-N-(3-phenylpropyl)-1,4-benzothiazine-6-carboxamide

Systemtic Name:(2Z)-4-[(3-methylphenyl)methyl]-3-oxidanylidene-2-(phenylmethylidene)-N-(3-phenylpropyl)-1,4-benzothiazine-6-carboxamide
Openeye Name:(2Z)-2-benzylidene-4-(m-tolylmethyl)-3-oxo-N-(3-phenylpropyl)-1,4-benzothiazine-6-carboxamide
CAS Name:(2Z)-4-[(3-methylphenyl)methyl]-3-oxo-2-(phenylmethylene)-N-(3-phenylpropyl)-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2Z)-2-benzylidene-4-[(3-methylphenyl)methyl]-3-oxo-N-(3-phenylpropyl)-1,4-benzothiazine-6-carboxamide
Traditional Name:(2Z)-2-benzal-3-keto-4-(3-methylbenzyl)-N-(3-phenylpropyl)-1,4-benzothiazine-6-carboxamide
Formula: C33H30N2O2S
MolecularWeight: 518.6685
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)NCCCC4=CC=CC=C4)SC(=CC5=CC=CC=C5)C2=O


Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)NCCCC4=CC=CC=C4)S/C(=C\C5=CC=CC=C5)/C2=O


InChI

InChI=1S/C33H30N2O2S/c1-24-10-8-15-27(20-24)23-35-29-22-28(32(36)34-19-9-16-25-11-4-2-5-12-25)17-18-30(29)38-31(33(35)37)21-26-13-6-3-7-14-26/h2-8,10-15,17-18,20-22H,9,16,19,23H2,1H3,(H,34,36)/b31-21-


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