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

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-p-phenetyl-acetamide Formula: C25H30ClN3O4S MolecularWeight: 504.0414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)Cl)OC

InChI

InChI=1S/C25H30ClN3O4S/c1-3-33-19-7-5-18(6-8-19)17-22(30)29(12-4-11-28-13-15-32-16-14-28)25-27-23-21(31-2)10-9-20(26)24(23)34-25/h5-10H,3-4,11-17H2,1-2H3