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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(1-naphthyl)thiazole-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(1-naphthalenyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-naphthyl)-2-(p-phenetidino)thiazole-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c1-2-27-17-12-10-16(11-13-17)23-22-25-20(14-28-22)21(26)24-19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,2H2,1H3,(H,23,25)(H,24,26)