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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCCN(CC1)CC2=CSC(=N2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O2S/c27-21(19-9-8-17-6-5-7-18(17)14-19)10-11-22(28)25-23-24-20(16-29-23)15-26-12-3-1-2-4-13-26/h8-9,14,16H,1-7,10-13,15H2,(H,24,25,28)