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

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-morpholinoethyl)benzamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(4,5-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=C(S3)C=CC(=C4C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCN2CCOCC2)C3=NC4=C(S3)C=CC(=C4C)C)C

InChI

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