2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-5-morpholinosulfonyl-benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C21H20ClN3O5S2/c1-29-15-4-2-14(3-5-15)19-13-31-21(23-19)24-20(26)17-12-16(6-7-18(17)22)32(27,28)25-8-10-30-11-9-25/h2-7,12-13H,8-11H2,1H3,(H,23,24,26)