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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyanilino)-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-phenethyl-thiazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-25-17-9-8-15(12-18(17)26-2)22-20-23-16(13-27-20)19(24)21-11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,23)