N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-N-(3-morpholinopropyl)benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-17-6-7-18(2)19(16-17)24(29)28(11-5-10-27-12-14-32-15-13-27)25-26-22-20(30-3)8-9-21(31-4)23(22)33-25/h6-9,16H,5,10-15H2,1-4H3