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

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

Systemtic Name:(2Z)-4-[(3-methylphenyl)methyl]-3-oxidanylidene-N-phenethyl-2-(phenylmethylidene)-1,4-benzothiazine-6-carboxamide
Openeye Name:(2Z)-2-benzylidene-4-(m-tolylmethyl)-3-oxo-N-phenethyl-1,4-benzothiazine-6-carboxamide
CAS Name:(2Z)-4-[(3-methylphenyl)methyl]-3-oxo-N-phenethyl-2-(phenylmethylene)-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2Z)-2-benzylidene-4-[(3-methylphenyl)methyl]-3-oxo-N-phenethyl-1,4-benzothiazine-6-carboxamide
Traditional Name:(2Z)-2-benzal-3-keto-4-(3-methylbenzyl)-N-phenethyl-1,4-benzothiazine-6-carboxamide
Formula: C32H28N2O2S
MolecularWeight: 504.64192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)NCCC4=CC=CC=C4)SC(=CC5=CC=CC=C5)C2=O


Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)NCCC4=CC=CC=C4)S/C(=C\C5=CC=CC=C5)/C2=O


InChI

InChI=1S/C32H28N2O2S/c1-23-9-8-14-26(19-23)22-34-28-21-27(31(35)33-18-17-24-10-4-2-5-11-24)15-16-29(28)37-30(32(34)36)20-25-12-6-3-7-13-25/h2-16,19-21H,17-18,22H2,1H3,(H,33,35)/b30-20-


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