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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O4S3/c1-12-17(13-6-8-14(25-3)9-7-13)20-18(27-12)19-15(22)11-21(2)28(23,24)16-5-4-10-26-16/h4-10H,11H2,1-3H3,(H,19,20,22)