2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H18ClN3O4S3 MolecularWeight: 472.00122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=C(S2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18ClN3O4S3/c1-11-17(12-4-6-13(26-3)7-5-12)21-18(27-11)20-15(23)10-22(2)29(24,25)16-9-8-14(19)28-16/h4-9H,10H2,1-3H3,(H,20,21,23)