4-(methylsulfonylamino)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(methylsulfonylamino)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(methanesulfonamido)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(methanesulfonamido)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide Formula: C16H15N3O3S3 MolecularWeight: 393.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C16H15N3O3S3/c1-10-3-8-14(24-10)13-9-23-16(17-13)18-15(20)11-4-6-12(7-5-11)19-25(2,21)22/h3-9,19H,1-2H3,(H,17,18,20)