4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide CAS Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-ethoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C23H27N3O4S/c1-3-30-18-6-4-17(5-7-18)22(27)26(11-10-25-12-14-29-15-13-25)23-24-20-16-19(28-2)8-9-21(20)31-23/h4-9,16H,3,10-15H2,1-2H3