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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-indan-5-yl-4-oxo-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-indan-5-yl-4-keto-butyramide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2O2S/c23-17(15-9-8-13-4-3-5-14(13)12-15)10-11-19(24)22-20-21-16-6-1-2-7-18(16)25-20/h1-2,6-9,12H,3-5,10-11H2,(H,21,22,24)