N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CCCN2CCOCC2)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C24H29N3O3S/c1-18-8-9-20(16-19(18)2)30-17-23(28)27(11-5-10-26-12-14-29-15-13-26)24-25-21-6-3-4-7-22(21)31-24/h3-4,6-9,16H,5,10-15,17H2,1-2H3