2-(4-chlorophenyl)-N-(1-pyridin-4-ylethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-pyridin-4-ylethyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[1-(4-pyridyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1-pyridin-4-ylethyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-pyridin-4-ylethyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[1-(4-pyridyl)ethyl]thiazole-4-carboxamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c1-11(12-6-8-19-9-7-12)20-16(22)15-10-23-17(21-15)13-2-4-14(18)5-3-13/h2-11H,1H3,(H,20,22)