N-cyclohexyl-N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide

Systemtic Name: N-cyclohexyl-N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide Openeye Name: N-cyclohexyl-N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide CAS Name: N-cyclohexyl-N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide IUPAC Name: N-cyclohexyl-N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(phenethylamino)propanamide Traditional Name: N-cyclohexyl-N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(phenethylamino)propionamide Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)CCNCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCNCCC2=C3C(=C(C=C2)O)NC(=O)S3)C(=O)CCNCCC4=CC=CC=C4

InChI

InChI=1S/C28H38N4O3S/c33-24-12-11-22(27-26(24)31-28(35)36-27)14-17-30-19-20-32(23-9-5-2-6-10-23)25(34)15-18-29-16-13-21-7-3-1-4-8-21/h1,3-4,7-8,11-12,23,29-30,33H,2,5-6,9-10,13-20H2,(H,31,35)