6-(1,3-benzothiazol-2-yl)-N-[[4-(methoxymethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[[4-(methoxymethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[[4-(methoxymethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[[4-(methoxymethyl)phenyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[[4-(methoxymethyl)phenyl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[4-(methoxymethyl)benzyl]cyclohex-3-ene-1-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N2O2S/c1-27-15-17-12-10-16(11-13-17)14-24-22(26)18-6-2-3-7-19(18)23-25-20-8-4-5-9-21(20)28-23/h2-5,8-13,18-19H,6-7,14-15H2,1H3,(H,24,26)