N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-morpholinoethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-morpholinoethyl)acetamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C23H26ClN3O4S/c1-29-17-5-3-16(4-6-17)15-20(28)27(10-9-26-11-13-31-14-12-26)23-25-21-19(30-2)8-7-18(24)22(21)32-23/h3-8H,9-15H2,1-2H3