N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-indane-5-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-indane-5-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H20N2OS/c1-13(19-21-17-8-3-4-9-18(17)24-19)22(2)20(23)16-11-10-14-6-5-7-15(14)12-16/h3-4,8-13H,5-7H2,1-2H3