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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[4-[(3-methyl-1-piperidyl)methyl]thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(3-methyl-1-piperidinyl)methyl]-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(3-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-[(3-methylpiperidino)methyl]thiazol-2-yl]butyramide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CSC(=N2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O2S/c1-16-4-3-11-26(13-16)14-20-15-29-23(24-20)25-22(28)10-9-21(27)19-8-7-17-5-2-6-18(17)12-19/h7-8,12,15-16H,2-6,9-11,13-14H2,1H3,(H,24,25,28)