3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(1-phenylbutyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-phenylbutyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-phenylbutyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(1-phenylbutyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(1-phenylbutyl)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-2-8-17(16-9-4-3-5-10-16)22-20(24)13-14-23-18-11-6-7-12-19(18)26-15-21(23)25/h3-7,9-12,17H,2,8,13-15H2,1H3,(H,22,24)