4-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-morpholinosulfonyl-benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O4S2/c1-2-15-3-5-16(6-4-15)19-14-31-22(24-19)25-21(27)17-7-8-18(23)20(13-17)32(28,29)26-9-11-30-12-10-26/h3-8,13-14H,2,9-12H2,1H3,(H,24,25,27)