N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-isopropylsulfanylphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-(isopropylthio)phenyl]-N-(3-morpholinopropyl)acetamide Formula: C25H31N3O2S2 MolecularWeight: 469.66254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H31N3O2S2/c1-19(2)31-21-10-8-20(9-11-21)18-24(29)28(13-5-12-27-14-16-30-17-15-27)25-26-22-6-3-4-7-23(22)32-25/h3-4,6-11,19H,5,12-18H2,1-2H3