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

Systemtic Name: 4-acetamido-N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-acetamido-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-acetamido-N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-acetamido-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-acetamido-N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H24N4O3S/c1-14(28)24-17-9-7-16(8-10-17)21(29)25-18-11-12-20-19(13-18)26-23(31-20)27-22(30)15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,24,28)(H,25,29)(H,26,27,30)