4-methyl-2-phenyl-N-(1-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-phenyl-N-(1-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-[1-(4-pyridyl)ethyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-(1-pyridin-4-ylethyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-(1-pyridin-4-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-[1-(4-pyridyl)ethyl]thiazole-5-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC(C)C3=CC=NC=C3

InChI

InChI=1S/C18H17N3OS/c1-12(14-8-10-19-11-9-14)20-17(22)16-13(2)21-18(23-16)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,20,22)