N-(diphenylmethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-benzhydryl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(diphenylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-benzhydryl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-benzhydryl-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2S/c27-22(15-16-26-20-13-7-8-14-21(20)29-17-23(26)28)25-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,24H,15-17H2,(H,25,27)