1-(4-chlorophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(3-pyridyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(3-pyridyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H14ClN3OS/c19-14-5-3-13(4-6-14)18(7-8-18)16(23)22-17-21-15(11-24-17)12-2-1-9-20-10-12/h1-6,9-11H,7-8H2,(H,21,22,23)