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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-thiazol-2-yl-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(2-thiazolyl)butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-thiazol-2-yl-butyramide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c19-14(6-7-15(20)18-16-17-8-9-21-16)13-5-4-11-2-1-3-12(11)10-13/h4-5,8-10H,1-3,6-7H2,(H,17,18,20)