2-[(2-methoxy-5-methyl-phenyl)amino]-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-naphthyl)thiazole-4-carboxamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(1-naphthalenyl)-4-thiazolecarboxamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-naphthyl)thiazole-4-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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