3-(2,2-diphenylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[(1-oxo-2,2-diphenylethyl)amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-thiazol-2-yl-benzamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C24H19N3O2S/c28-22(27-24-25-14-15-30-24)19-12-7-13-20(16-19)26-23(29)21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-16,21H,(H,26,29)(H,25,27,28)