N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazole-4-carboxamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-[(3-chlorophenyl)carbamoylamino]thiazole-4-carboxamide Formula: C13H12ClN5O3S MolecularWeight: 353.78408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC(=CS2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)NC2=NC(=CS2)C(=O)NCC(=O)N

InChI

InChI=1S/C13H12ClN5O3S/c14-7-2-1-3-8(4-7)17-12(22)19-13-18-9(6-23-13)11(21)16-5-10(15)20/h1-4,6H,5H2,(H2,15,20)(H,16,21)(H2,17,18,19,22)