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

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholinopropyl)benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2S/c1-17-8-9-21(16-20(17)4)24(29)28(11-5-10-27-12-14-30-15-13-27)25-26-22-18(2)6-7-19(3)23(22)31-25/h6-9,16H,5,10-15H2,1-4H3