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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-2-p-phenetyl-acetamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O3S/c1-2-31-19-9-7-18(8-10-19)17-22(29)28(12-4-11-27-13-15-30-16-14-27)24-26-23-20(25)5-3-6-21(23)32-24/h3,5-10H,2,4,11-17H2,1H3