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

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

Systemtic Name:(2Z)-N-cyclopentyl-4-[(3-methylphenyl)methyl]-3-oxidanylidene-2-(phenylmethylidene)-1,4-benzothiazine-6-carboxamide
Openeye Name:(2Z)-2-benzylidene-N-cyclopentyl-4-(m-tolylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide
CAS Name:(2Z)-N-cyclopentyl-4-[(3-methylphenyl)methyl]-3-oxo-2-(phenylmethylene)-1,4-benzothiazine-6-carboxamide
IUPAC Name:(2Z)-2-benzylidene-N-cyclopentyl-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide
Traditional Name:(2Z)-2-benzal-N-cyclopentyl-3-keto-4-(3-methylbenzyl)-1,4-benzothiazine-6-carboxamide
Formula: C29H28N2O2S
MolecularWeight: 468.60982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)SC(=CC5=CC=CC=C5)C2=O


Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)NC4CCCC4)S/C(=C\C5=CC=CC=C5)/C2=O


InChI

InChI=1S/C29H28N2O2S/c1-20-8-7-11-22(16-20)19-31-25-18-23(28(32)30-24-12-5-6-13-24)14-15-26(25)34-27(29(31)33)17-21-9-3-2-4-10-21/h2-4,7-11,14-18,24H,5-6,12-13,19H2,1H3,(H,30,32)/b27-17-


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