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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-methylphenyl)amino]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylanilino)thiazole-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylanilino)-4-thiazolecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methylanilino)-1,3-thiazole-4-carboxamide Traditional Name: N-homoveratryl-2-(m-toluidino)thiazole-4-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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