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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholinopropyl)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethoxy-N-(3-morpholinopropyl)benzamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CCCN2CCOCC2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C25H31N3O3S/c1-4-31-21-8-6-20(7-9-21)24(29)28(11-5-10-27-12-14-30-15-13-27)25-26-23-19(3)16-18(2)17-22(23)32-25/h6-9,16-17H,4-5,10-15H2,1-3H3