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

Systemtic Name: N-[3-(2,4-dimethylphenyl)propyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[3-(2,4-dimethylphenyl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[3-(2,4-dimethylphenyl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[3-(2,4-dimethylphenyl)propyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[3-(2,4-dimethylphenyl)propyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O2S/c1-16-9-10-18(17(2)14-16)6-5-12-23-21(25)11-13-24-19-7-3-4-8-20(19)27-15-22(24)26/h3-4,7-10,14H,5-6,11-13,15H2,1-2H3,(H,23,25)