N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)acetamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(3-morpholinopropyl)acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCCN3CCOCC3)C(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H31N3O3S/c1-18-15-19(2)24-22(16-18)26-25(32-24)28(10-4-9-27-11-13-31-14-12-27)23(29)17-20-5-7-21(30-3)8-6-20/h5-8,15-16H,4,9-14,17H2,1-3H3