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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O3S/c1-26-16-7-8-17-19(12-16)27-21(22-17)23-20(25)10-9-18(24)15-6-5-13-3-2-4-14(13)11-15/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23,25)