N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C18H18N2OS2/c1-11(17-19-13-7-3-4-8-15(13)23-17)20(2)18(21)16-10-12-6-5-9-14(12)22-16/h3-4,7-8,10-11H,5-6,9H2,1-2H3