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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H20ClN3O4S2/c22-18-7-6-16(12-19(18)31(27,28)25-8-10-29-11-9-25)23-20(26)13-17-14-30-21(24-17)15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2,(H,23,26)