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

Systemtic Name: 4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-4-pyridin-4-yl-butanamide Openeye Name: 4-oxo-N-(4-phenylthiazol-2-yl)-4-(4-pyridyl)butanamide CAS Name: 4-oxo-N-(4-phenyl-2-thiazolyl)-4-pyridin-4-ylbutanamide IUPAC Name: 4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-4-pyridin-4-ylbutanamide Traditional Name: 4-keto-N-(4-phenylthiazol-2-yl)-4-(4-pyridyl)butyramide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c22-16(14-8-10-19-11-9-14)6-7-17(23)21-18-20-15(12-24-18)13-4-2-1-3-5-13/h1-5,8-12H,6-7H2,(H,20,21,23)