4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O2S/c1-13-22-18-8-7-17(12-20(18)26-13)23-21(25)10-9-19(24)16-6-5-14-3-2-4-15(14)11-16/h5-8,11-12H,2-4,9-10H2,1H3,(H,23,25)