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

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2S/c1-17-6-4-7-20(15-17)23(28)27(9-5-8-26-10-12-29-13-11-26)24-25-21-16-18(2)14-19(3)22(21)30-24/h4,6-7,14-16H,5,8-13H2,1-3H3