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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(piperidinomethyl)thiazol-2-yl]butyramide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3O2S/c26-20(18-8-7-16-5-4-6-17(16)13-18)9-10-21(27)24-22-23-19(15-28-22)14-25-11-2-1-3-12-25/h7-8,13,15H,1-6,9-12,14H2,(H,23,24,27)