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

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-N-[3-[methyl(phenyl)amino]propyl]cyclohex-3-ene-1-carboxamide Openeye Name: 6-(1,3-benzothiazol-2-yl)-N-[3-(N-methylanilino)propyl]cyclohex-3-ene-1-carboxamide CAS Name: 6-(1,3-benzothiazol-2-yl)-N-[3-(N-methylanilino)propyl]-1-cyclohex-3-enecarboxamide IUPAC Name: 6-(1,3-benzothiazol-2-yl)-N-[3-(N-methylanilino)propyl]cyclohex-3-ene-1-carboxamide Traditional Name: 6-(1,3-benzothiazol-2-yl)-N-[3-(N-methylanilino)propyl]cyclohex-3-ene-1-carboxamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CC=CCC1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CN(CCCNC(=O)C1CC=CCC1C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3OS/c1-27(18-10-3-2-4-11-18)17-9-16-25-23(28)19-12-5-6-13-20(19)24-26-21-14-7-8-15-22(21)29-24/h2-8,10-11,14-15,19-20H,9,12-13,16-17H2,1H3,(H,25,28)