N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2,3-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4,7-dimethyl-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:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCN3CCOCC3)C(=O)C4=C(C(=CC=C4)OC)OC

InChI

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