N-(4-ethyl-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)C

InChI

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