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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(3-chlorobenzyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN2OS/c1-3-14-7-9-16(10-8-14)20-23-13(2)18(25-20)19(24)22-12-15-5-4-6-17(21)11-15/h4-11H,3,12H2,1-2H3,(H,22,24)