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N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholinopropyl)acetamide
CAS Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]-N-[3-(4-morpholinyl)propyl]acetamide
IUPAC Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)acetamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]-N-(3-morpholinopropyl)acetamide
Formula: C25H31N3O3S2
MolecularWeight: 485.66194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CSC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)CSC4=CC=C(C=C4)OC)C


InChI

InChI=1S/C25H31N3O3S2/c1-18-15-19(2)24-22(16-18)33-25(26-24)28(10-4-9-27-11-13-31-14-12-27)23(29)17-32-21-7-5-20(30-3)6-8-21/h5-8,15-16H,4,9-14,17H2,1-3H3


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