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

Systemtic Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(2-morpholinoethyl)benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=C(C(=C4)C)C

InChI

InChI=1S/C23H27N3O2S/c1-16-5-4-6-19(13-16)22(27)26(8-7-25-9-11-28-12-10-25)23-24-20-14-17(2)18(3)15-21(20)29-23/h4-6,13-15H,7-12H2,1-3H3