N-(1,2-diphenylethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(1,2-diphenylethyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(1,2-diphenylethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(1,2-diphenylethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(1,2-diphenylethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(1,2-diphenylethyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c28-24(15-16-27-22-13-7-8-14-23(22)30-18-25(27)29)26-21(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-14,21H,15-18H2,(H,26,28)