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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2S/c1-23(2)14-17-8-4-3-7-16(17)13-22-20(25)11-12-24-18-9-5-6-10-19(18)27-15-21(24)26/h3-10H,11-15H2,1-2H3,(H,22,25)