N-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-(4-ethylphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N(C)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H21ClN2OS/c1-4-15-8-10-17(11-9-15)20-23-14(2)19(26-20)21(25)24(3)13-16-6-5-7-18(22)12-16/h5-12H,4,13H2,1-3H3