N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3S/c1-14-6-5-7-16(15(14)2)23-20(26)12-22-19(25)10-11-24-17-8-3-4-9-18(17)28-13-21(24)27/h3-9H,10-13H2,1-2H3,(H,22,25)(H,23,26)