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

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-[(4-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(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)C(=O)NC3=NC=CS3

InChI

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