[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methylthiazol-5-yl)methanone CAS Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methyl-5-thiazolyl)methanone IUPAC Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-(4-methylthiazol-5-yl)methanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2S/c1-12-16(22-11-18-12)17(20)19-9-7-14(8-10-19)13-3-5-15(21-2)6-4-13/h3-7,11H,8-10H2,1-2H3