2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-(1-cyanocyclohexyl)propanamide

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-(1-cyanocyclohexyl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-(1-cyanocyclohexyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-(1-cyanocyclohexyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-(1-cyanocyclohexyl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-(1-cyanocyclohexyl)propionamide Formula: C24H26N4OS MolecularWeight: 418.55444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N4OS/c1-17(23(29)28-24(16-25)13-5-2-6-14-24)26-19-11-9-18(10-12-19)15-22-27-20-7-3-4-8-21(20)30-22/h3-4,7-12,17,26H,2,5-6,13-15H2,1H3,(H,28,29)