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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC(=CC(=C4S3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=CC(=CC(=C4S3)C)C)C

InChI

InChI=1S/C24H29N3O2S/c1-16-13-19(4)22-21(14-16)25-24(30-22)27(8-7-26-9-11-29-12-10-26)23(28)20-6-5-17(2)18(3)15-20/h5-6,13-15H,7-12H2,1-4H3