6-[1-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]-N-phenethyl-hexanamide

Systemtic Name: 6-[1-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]-N-phenethyl-hexanamide Openeye Name: 6-[1-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]-N-phenethyl-hexanamide CAS Name: 6-[1-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]-N-phenethylhexanamide IUPAC Name: 6-[1-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]-N-phenethylhexanamide Traditional Name: 6-[1-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]-N-phenethyl-hexanamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=C(C=C1)O)NC(=O)S2)NCCCCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=C2C(=C(C=C1)O)NC(=O)S2)NCCCCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-16(18-11-12-19(27)21-22(18)30-23(29)26-21)24-14-7-3-6-10-20(28)25-15-13-17-8-4-2-5-9-17/h2,4-5,8-9,11-12,16,24,27H,3,6-7,10,13-15H2,1H3,(H,25,28)(H,26,29)