N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N2O2S/c26-20(18-11-10-16-5-3-6-17(16)15-18)12-13-22(27)24-14-4-9-23-25-19-7-1-2-8-21(19)28-23/h1-2,7-8,10-11,15H,3-6,9,12-14H2,(H,24,27)