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

Systemtic Name: 2-[(3,4-dichlorophenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3,4-dichlorobenzoyl)amino]thiazole-5-carboxamide CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[(3,4-dichlorobenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]thiazole-5-carboxamide Formula: C11H7Cl2N3O2S MolecularWeight: 316.16318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC=C(S2)C(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC=C(S2)C(=O)N)Cl)Cl

InChI

InChI=1S/C11H7Cl2N3O2S/c12-6-2-1-5(3-7(6)13)10(18)16-11-15-4-8(19-11)9(14)17/h1-4H,(H2,14,17)(H,15,16,18)