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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[4-(3-oxidanylidenepiperazin-1-yl)phenyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(3-oxo-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[4-(3-oxopiperazin-1-yl)phenyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[4-(3-ketopiperazino)phenyl]propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CN(CC(=O)N1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3S/c26-19(9-11-25-17-3-1-2-4-18(17)29-14-21(25)28)23-15-5-7-16(8-6-15)24-12-10-22-20(27)13-24/h1-8H,9-14H2,(H,22,27)(H,23,26)