4-[2-(2-chlorophenyl)sulfanylethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(2-chlorophenyl)sulfanylethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(2-chlorophenyl)sulfanylacetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-[(2-chlorophenyl)thio]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(2-chlorophenyl)sulfanylacetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-[(2-chlorophenyl)thio]acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C18H14ClN3O2S2/c19-14-3-1-2-4-15(14)26-11-16(23)21-13-7-5-12(6-8-13)17(24)22-18-20-9-10-25-18/h1-10H,11H2,(H,21,23)(H,20,22,24)