N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(5,6-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(S3)C=C(C(=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(S3)C=C(C(=C4)C)C)C

InChI

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