N-[1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-3-cyclohexyl-propanamide Openeye Name: N-[1-(1,3-benzothiazole-2-carbonyl)-3-phenyl-propyl]-3-cyclohexyl-propanamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-cyclohexylpropanamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)-1-oxo-4-phenylbutan-2-yl]-3-cyclohexylpropanamide Traditional Name: N-[1-(1,3-benzothiazole-2-carbonyl)-3-phenyl-propyl]-3-cyclohexyl-propionamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(CCC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H30N2O2S/c29-24(18-16-20-11-5-2-6-12-20)27-22(17-15-19-9-3-1-4-10-19)25(30)26-28-21-13-7-8-14-23(21)31-26/h1,3-4,7-10,13-14,20,22H,2,5-6,11-12,15-18H2,(H,27,29)