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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[(3-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[(3-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-m-anisyl-2-(p-phenetidino)thiazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-26-16-9-7-15(8-10-16)22-20-23-18(13-27-20)19(24)21-12-14-5-4-6-17(11-14)25-2/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)