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

Systemtic Name: N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(phenethylamino)-N-propan-2-yl-propanamide Openeye Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-N-isopropyl-3-(phenethylamino)propanamide CAS Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(phenethylamino)-N-propan-2-ylpropanamide IUPAC Name: N-[2-[2-(4-hydroxy-2-oxo-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-3-(phenethylamino)-N-propan-2-ylpropanamide Traditional Name: N-[2-[2-(4-hydroxy-2-keto-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-N-isopropyl-3-(phenethylamino)propionamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNCCC1=C2C(=C(C=C1)O)NC(=O)S2)C(=O)CCNCCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCNCCC1=C2C(=C(C=C1)O)NC(=O)S2)C(=O)CCNCCC3=CC=CC=C3

InChI

InChI=1S/C25H34N4O3S/c1-18(2)29(22(31)12-15-26-13-10-19-6-4-3-5-7-19)17-16-27-14-11-20-8-9-21(30)23-24(20)33-25(32)28-23/h3-9,18,26-27,30H,10-17H2,1-2H3,(H,28,32)