N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholinoethyl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

InChI

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