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

Systemtic Name: 4-(4-hydroxyphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(4-hydroxyphenyl)-N-[2-(2-methylthiazol-4-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(4-hydroxyphenyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(4-hydroxyphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(4-hydroxyphenyl)-N-[2-(2-methylthiazol-4-yl)ethyl]-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)N2CCC(=CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H21N3O2S/c1-13-20-16(12-24-13)6-9-19-18(23)21-10-7-15(8-11-21)14-2-4-17(22)5-3-14/h2-5,7,12,22H,6,8-11H2,1H3,(H,19,23)