N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(cyclohexylcarbonylamino)benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(cyclohexylcarbonylamino)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(cyclohexanecarbonylamino)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[cyclohexyl(oxo)methyl]amino]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(cyclohexanecarbonylamino)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(cyclohexanecarbonylamino)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CCCCC4

InChI

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