2-[2-(3,4-dichlorophenyl)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[2-(3,4-dichlorophenyl)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]thiazole-5-carboxamide CAS Name: 2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[2-(3,4-dichlorophenyl)acetyl]amino]thiazole-5-carboxamide Formula: C12H9Cl2N3O2S MolecularWeight: 330.18976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=NC=C(S2)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=NC=C(S2)C(=O)N)Cl)Cl

InChI

InChI=1S/C12H9Cl2N3O2S/c13-7-2-1-6(3-8(7)14)4-10(18)17-12-16-5-9(20-12)11(15)19/h1-3,5H,4H2,(H2,15,19)(H,16,17,18)