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N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide

N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide
Openeye Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholinopropyl)acetamide
CAS Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)thio]-N-[3-(4-morpholinyl)propyl]acetamide
IUPAC Name:N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfanyl-N-(3-morpholin-4-ylpropyl)acetamide
Traditional Name:N-(4,7-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=C2C(=C(C=C1)C)SC(=N2)N(CCCN3CCOCC3)C(=O)CSC4=CC=C(C=C4)OC


Isomeric SMILES

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


InChI

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


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