N-(3,3-diphenylpropyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide CAS Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-5-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-5-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-2-(2-methoxy-5-methyl-anilino)thiazole-4-carboxamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2S/c1-19-13-14-25(32-2)23(17-19)29-27-30-24(18-33-27)26(31)28-16-15-22(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17-18,22H,15-16H2,1-2H3,(H,28,31)(H,29,30)