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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(1-naphthyl)thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(1-naphthalenyl)-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-naphthalen-1-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(1-naphthyl)thiazole-4-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H19N3O3S/c1-27-19-11-10-15(12-20(19)28-2)23-22-25-18(13-29-22)21(26)24-17-9-5-7-14-6-3-4-8-16(14)17/h3-13H,1-2H3,(H,23,25)(H,24,26)