N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: N-(3-bromophenyl)-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C19H16BrClN2OS MolecularWeight: 435.76514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC(=CC=C1)Br)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N(C1=CC(=CC=C1)Br)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16BrClN2OS/c1-3-17(24)23(16-6-4-5-14(20)11-16)19-22-18(12(2)25-19)13-7-9-15(21)10-8-13/h4-11H,3H2,1-2H3