N-(3-methyl-1,3-thiazol-2-ylidene)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C16H15N3O3S3 MolecularWeight: 393.5036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CSC1=NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S3/c1-19-8-10-24-16(19)17-14(20)11-12-4-6-13(7-5-12)18-25(21,22)15-3-2-9-23-15/h2-10,18H,11H2,1H3