N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O4S/c1-3-31-20-9-10-21-22(17-20)32-24(25-21)27(12-4-11-26-13-15-30-16-14-26)23(28)18-5-7-19(29-2)8-6-18/h5-10,17H,3-4,11-16H2,1-2H3