N-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]butanamide

Systemtic Name: N-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: N-[4-[2-(3-pyridyl)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(3-pyridinyl)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-(2-pyridin-3-yl-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: N-[4-[2-(3-pyridyl)thiazol-4-yl]phenyl]butyramide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-2-4-17(22)20-15-8-6-13(7-9-15)16-12-23-18(21-16)14-5-3-10-19-11-14/h3,5-12H,2,4H2,1H3,(H,20,22)