3-(2,2-diphenylethanoylamino)-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-4-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(5-methyl-2-thiazolyl)-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-4-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-17-16-27-26(33-17)29-24(30)20-13-14-22(32-2)21(15-20)28-25(31)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23H,1-2H3,(H,28,31)(H,27,29,30)