N-[(4-dimethylaminophenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2S/c1-22(2)16-9-7-15(8-10-16)13-21-19(24)11-12-23-17-5-3-4-6-18(17)26-14-20(23)25/h3-10H,11-14H2,1-2H3,(H,21,24)