2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-morpholinopropyl)acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CCCN3CCOCC3)C(=O)CCl

InChI

InChI=1S/C19H24ClN3O3S/c1-25-16-5-3-15(4-6-16)17-14-27-19(21-17)23(18(24)13-20)8-2-7-22-9-11-26-12-10-22/h3-6,14H,2,7-13H2,1H3