2-(3,4-dichlorophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-2-5-13(6-3-11)16-10-24-18(21-16)22-17(23)9-12-4-7-14(19)15(20)8-12/h2-8,10H,9H2,1H3,(H,21,22,23)