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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-methoxyphenyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-3-25-15-9-7-13(8-10-15)21-19-22-17(12-26-19)18(23)20-14-5-4-6-16(11-14)24-2/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)