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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-indan-1-yl-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-indan-1-yl-N-methyl-butyramide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2OS/c1-23(18-14-13-15-7-2-3-8-16(15)18)21(24)12-6-11-20-22-17-9-4-5-10-19(17)25-20/h2-5,7-10,18H,6,11-14H2,1H3