N-[4-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[5-(2-methylthiazol-4-yl)-2-thienyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[5-(2-methylthiazol-4-yl)-2-thienyl]sulfonylamino]phenyl]acetamide Formula: C16H15N3O3S3 MolecularWeight: 393.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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