4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzenecarbonitrile

Systemtic Name: 4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzenecarbonitrile Openeye Name: 4-[1-[4-(4-pyridyl)thiazol-2-yl]cyclopropyl]benzonitrile CAS Name: 4-[1-(4-pyridin-4-yl-2-thiazolyl)cyclopropyl]benzonitrile IUPAC Name: 4-[1-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopropyl]benzonitrile Traditional Name: 4-[1-[4-(4-pyridyl)thiazol-2-yl]cyclopropyl]benzonitrile Formula: C18H13N3S MolecularWeight: 303.38092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)C#N)C3=NC(=CS3)C4=CC=NC=C4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)C#N)C3=NC(=CS3)C4=CC=NC=C4

InChI

InChI=1S/C18H13N3S/c19-11-13-1-3-15(4-2-13)18(7-8-18)17-21-16(12-22-17)14-5-9-20-10-6-14/h1-6,9-10,12H,7-8H2