1-(4-chlorophenyl)-3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[[4-(p-tolyl)thiazol-2-yl]amino]propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[[4-(4-methylphenyl)-2-thiazolyl]amino]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[[4-(p-tolyl)thiazol-2-yl]amino]propan-1-one Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2OS/c1-13-2-4-14(5-3-13)17-12-24-19(22-17)21-11-10-18(23)15-6-8-16(20)9-7-15/h2-9,12H,10-11H2,1H3,(H,21,22)