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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide CAS Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-acetyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C25H29N3O3S/c1-17-15-18(2)23-22(16-17)32-25(26-23)28(10-4-9-27-11-13-31-14-12-27)24(30)21-7-5-20(6-8-21)19(3)29/h5-8,15-16H,4,9-14H2,1-3H3