3-[2,3-bis(chloranyl)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2OS/c1-13-12-25-19(22-13)23(15-7-3-2-4-8-15)17(24)11-10-14-6-5-9-16(20)18(14)21/h2-9,12H,10-11H2,1H3