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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-4-phenyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-phenyl-2-(p-phenetidino)thiazole-5-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-3-31-20-14-12-18(13-15-20)27-25-28-22(17-8-5-4-6-9-17)23(32-25)24(29)26-19-10-7-11-21(16-19)30-2/h4-16H,3H2,1-2H3,(H,26,29)(H,27,28)