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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(4-phenoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(4-phenoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(4-phenoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(4-phenoxyphenyl)thiazole-4-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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