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

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H29N3O3S/c1-17-8-9-21-22(18(17)2)25-24(31-21)27(11-5-10-26-12-14-30-15-13-26)23(28)19-6-4-7-20(16-19)29-3/h4,6-9,16H,5,10-15H2,1-3H3