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

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32)N4CCN(CC4)C

InChI

InChI=1S/C23H28N4O2S/c1-17-15-18(7-8-19(17)26-13-11-25(2)12-14-26)24-22(28)9-10-27-20-5-3-4-6-21(20)30-16-23(27)29/h3-8,15H,9-14,16H2,1-2H3,(H,24,28)