N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(2-methoxy-5-methylphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3S/c1-15-7-8-18(26-2)16(13-15)9-11-22-20(24)10-12-23-17-5-3-4-6-19(17)27-14-21(23)25/h3-8,13H,9-12,14H2,1-2H3,(H,22,24)