N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: 5-[2-(methanesulfonamido)ethyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-[2-(methanesulfonamido)ethyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-[2-(methanesulfonamido)ethyl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-[2-(methanesulfonamido)ethyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]thiophene-2-carboxamide Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)CCNS(=O)(=O)C

InChI

InChI=1S/C18H19N3O4S3/c1-25-13-5-3-12(4-6-13)15-11-26-18(20-15)21-17(22)16-8-7-14(27-16)9-10-19-28(2,23)24/h3-8,11,19H,9-10H2,1-2H3,(H,20,21,22)