N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholinopropyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]-N-(3-morpholinopropyl)acetamide Formula: C23H27N3O3S2 MolecularWeight: 457.60878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O3S2/c1-28-18-7-9-19(10-8-18)30-17-22(27)26(12-4-11-25-13-15-29-16-14-25)23-24-20-5-2-3-6-21(20)31-23/h2-3,5-10H,4,11-17H2,1H3