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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]acetamide Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2OS/c1-2-12-3-6-14(7-4-12)17-11-25-19(22-17)23-18(24)10-13-5-8-15(20)16(21)9-13/h3-9,11H,2,10H2,1H3,(H,22,23,24)