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

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(propylsulfonylamino)benzamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-3-(propylsulfonylamino)benzamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)C

InChI

InChI=1S/C18H19N3O3S3/c1-3-9-27(23,24)21-14-6-4-5-13(10-14)17(22)20-18-19-15(11-25-18)16-8-7-12(2)26-16/h4-8,10-11,21H,3,9H2,1-2H3,(H,19,20,22)