2-[cyclohexyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C23H27N3OS MolecularWeight: 393.54498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CN(C)C4CCCCC4

InChI

InChI=1S/C23H27N3OS/c1-16-8-13-20-21(14-16)28-23(25-20)17-9-11-18(12-10-17)24-22(27)15-26(2)19-6-4-3-5-7-19/h8-14,19H,3-7,15H2,1-2H3,(H,24,27)