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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-morpholinoethyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-2-p-phenetyl-acetamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C24H28ClN3O4S/c1-3-32-18-6-4-17(5-7-18)16-21(29)28(11-10-27-12-14-31-15-13-27)24-26-22-20(30-2)9-8-19(25)23(22)33-24/h4-9H,3,10-16H2,1-2H3