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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

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