N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-3-(dimethylamino)benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-3-(dimethylamino)benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-3-(dimethylamino)benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]-3-(dimethylamino)benzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-3-(dimethylamino)benzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-3-(dimethylamino)benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H26N4O2S/c1-27(2)18-10-6-9-16(13-18)22(29)24-17-11-12-20-19(14-17)25-23(30-20)26-21(28)15-7-4-3-5-8-15/h6,9-15H,3-5,7-8H2,1-2H3,(H,24,29)(H,25,26,28)