6-(1,3-benzothiazol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[(3-methyl-2-thienyl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[(3-methyl-2-thiophenyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[(3-methylthiophen-2-yl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[(3-methyl-2-thienyl)methyl]cyclohex-3-ene-1-carboxamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2OS2/c1-13-10-11-24-18(13)12-21-19(23)14-6-2-3-7-15(14)20-22-16-8-4-5-9-17(16)25-20/h2-5,8-11,14-15H,6-7,12H2,1H3,(H,21,23)