4-(4-hydroxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(4-hydroxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-hydroxyphenyl)-N-[(4-methylthiazol-2-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-hydroxyphenyl)-N-[(4-methyl-2-thiazolyl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-hydroxyphenyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-hydroxyphenyl)-N-[(4-methylthiazol-2-yl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H19N3O2S/c1-12-11-23-16(19-12)10-18-17(22)20-8-6-14(7-9-20)13-2-4-15(21)5-3-13/h2-6,11,21H,7-10H2,1H3,(H,18,22)