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

Systemtic Name: 4-(4-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-ethyl-1,3-thiazole Openeye Name: 4-(4-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-ethyl-thiazole CAS Name: 4-(4-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-ethylthiazole IUPAC Name: 4-(4-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-ethyl-1,3-thiazole Traditional Name: 4-(4-chlorophenyl)-5-(1,2-dihydropyridin-3-yl)-2-ethyl-thiazole Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC=CNC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC=CNC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2S/c1-2-14-19-15(11-5-7-13(17)8-6-11)16(20-14)12-4-3-9-18-10-12/h3-9,18H,2,10H2,1H3