4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[4-(2-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-(2-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(2-pyridyl)thiazol-2-yl]butyramide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H19N3O2S/c25-19(16-8-7-14-4-3-5-15(14)12-16)9-10-20(26)24-21-23-18(13-27-21)17-6-1-2-11-22-17/h1-2,6-8,11-13H,3-5,9-10H2,(H,23,24,26)