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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O2S/c1-13-12-24-17(20-13)11-19-18(22)21-9-7-15(8-10-21)14-3-5-16(23-2)6-4-14/h3-7,12H,8-11H2,1-2H3,(H,19,22)


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