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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c29-22(13-14-28-20-11-4-5-12-21(20)32-16-23(28)30)25-18-9-6-10-19(15-18)27-24(31)26-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,25,29)(H2,26,27,31)