N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=CC(=C4S3)OC)OC

InChI

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