N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC(=CC=C4)C

InChI

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