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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-indan-5-yl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-indan-5-yl-butyramide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS/c23-19(21-16-12-11-14-5-3-6-15(14)13-16)9-4-10-20-22-17-7-1-2-8-18(17)24-20/h1-2,7-8,11-13H,3-6,9-10H2,(H,21,23)