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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H29N3O4S/c1-3-31-20-9-5-10-21-22(20)25-24(32-21)27(12-6-11-26-13-15-30-16-14-26)23(28)18-7-4-8-19(17-18)29-2/h4-5,7-10,17H,3,6,11-16H2,1-2H3