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

Systemtic Name: N-(3-chlorophenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(3-chlorophenyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H17ClN2OS/c1-3-13-7-9-14(10-8-13)19-21-12(2)17(24-19)18(23)22-16-6-4-5-15(20)11-16/h4-11H,3H2,1-2H3,(H,22,23)