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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-4-(2-thienylsulfonylamino)benzamide Formula: C19H15N3O3S4 MolecularWeight: 461.6007

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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)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H15N3O3S4/c1-12-4-9-16(28-12)15-11-27-19(20-15)21-18(23)13-5-7-14(8-6-13)22-29(24,25)17-3-2-10-26-17/h2-11,22H,1H3,(H,20,21,23)