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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[2-(3-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[2-(3-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[2-(3-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(3-methoxyphenyl)ethyl]-2-(p-phenetidino)thiazole-4-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O3S/c1-3-27-17-9-7-16(8-10-17)23-21-24-19(14-28-21)20(25)22-12-11-15-5-4-6-18(13-15)26-2/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,25)(H,23,24)