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

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-methoxyphenyl)amino]-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-methoxyanilino)-N-(4-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(3-methoxyanilino)-N-(4-methoxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(3-methoxyanilino)-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(m-anisidino)-N-(4-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-29-19-13-11-17(12-14-19)25-23(28)22-21(16-7-4-3-5-8-16)27-24(31-22)26-18-9-6-10-20(15-18)30-2/h3-15H,1-2H3,(H,25,28)(H,26,27)