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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholinopropyl)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-N-(3-morpholinopropyl)benzamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3O3S/c1-3-30-20-9-10-21-22(17-20)31-24(25-21)27(12-4-11-26-13-15-29-16-14-26)23(28)19-7-5-18(2)6-8-19/h5-10,17H,3-4,11-16H2,1-2H3