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

Systemtic Name: N-cyclopentyl-4-[(3-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: N-cyclopentyl-4-(m-tolylmethyl)-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: N-cyclopentyl-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: N-cyclopentyl-4-[(3-methylphenyl)methyl]-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: N-cyclopentyl-3-keto-4-(3-methylbenzyl)-1,4-benzothiazine-6-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)CSC3=C2C=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)CSC3=C2C=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H24N2O2S/c1-15-5-4-6-16(11-15)13-24-19-12-17(9-10-20(19)27-14-21(24)25)22(26)23-18-7-2-3-8-18/h4-6,9-12,18H,2-3,7-8,13-14H2,1H3,(H,23,26)