3-oxidanylidene-N-(4-phenylbutan-2-yl)-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-(4-phenylbutan-2-yl)-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Openeye Name: 4-allyl-N-(1-methyl-3-phenyl-propyl)-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: 3-oxo-N-(4-phenylbutan-2-yl)-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-(4-phenylbutan-2-yl)-4-prop-2-enyl-1,4-benzothiazine-6-carboxamide Traditional Name: 4-allyl-3-keto-N-(1-methyl-3-phenyl-propyl)-1,4-benzothiazine-6-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC=C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC=C

InChI

InChI=1S/C22H24N2O2S/c1-3-13-24-19-14-18(11-12-20(19)27-15-21(24)25)22(26)23-16(2)9-10-17-7-5-4-6-8-17/h3-8,11-12,14,16H,1,9-10,13,15H2,2H3,(H,23,26)