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

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[(4-isopropoxyphenyl)methyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[(4-propan-2-yloxyphenyl)methyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-(4-isopropoxybenzyl)cyclohex-3-ene-1-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CC=CCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N2O2S/c1-16(2)28-18-13-11-17(12-14-18)15-25-23(27)19-7-3-4-8-20(19)24-26-21-9-5-6-10-22(21)29-24/h3-6,9-14,16,19-20H,7-8,15H2,1-2H3,(H,25,27)