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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-N-(3-morpholinopropyl)benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2S/c1-4-20-7-9-22-23(17-20)31-25(26-22)28(11-5-10-27-12-14-30-15-13-27)24(29)21-8-6-18(2)19(3)16-21/h6-9,16-17H,4-5,10-15H2,1-3H3