4-(3-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-methyl-1,3-thiazole

Systemtic Name: 4-(3-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-methyl-1,3-thiazole Openeye Name: 4-(3-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-methyl-thiazole CAS Name: 4-(3-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-methylthiazole IUPAC Name: 4-(3-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-methyl-1,3-thiazole Traditional Name: 4-(3-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-methyl-thiazole Formula: C15H13ClN2S MolecularWeight: 288.79512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CNC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CNC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN2S/c1-10-18-14(11-4-2-6-13(16)8-11)15(19-10)12-5-3-7-17-9-12/h2-8,17H,9H2,1H3