N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C19H18ClN3O2S2 MolecularWeight: 419.94812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18ClN3O2S2/c20-13-3-4-16(23-5-7-25-8-6-23)15(10-13)22-18(24)11-14-12-27-19(21-14)17-2-1-9-26-17/h1-4,9-10,12H,5-8,11H2,(H,22,24)