4-azanyl-5-[3-[3-[(3-chlorophenyl)carbonylamino]phenyl]-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxamide

Systemtic Name: 4-azanyl-5-[3-[3-[(3-chlorophenyl)carbonylamino]phenyl]-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxamide Openeye Name: 4-amino-5-[3-[3-[(3-chlorobenzoyl)amino]phenyl]-1,2,4-oxadiazol-5-yl]thiazole-2-carboxamide CAS Name: 4-amino-5-[3-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-1,2,4-oxadiazol-5-yl]-2-thiazolecarboxamide IUPAC Name: 4-amino-5-[3-[3-[(3-chlorobenzoyl)amino]phenyl]-1,2,4-oxadiazol-5-yl]-1,3-thiazole-2-carboxamide Traditional Name: 4-amino-5-[3-[3-[(3-chlorobenzoyl)amino]phenyl]-1,2,4-oxadiazol-5-yl]thiazole-2-carboxamide Formula: C19H13ClN6O3S MolecularWeight: 440.86292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)C3=NOC(=N3)C4=C(N=C(S4)C(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)C3=NOC(=N3)C4=C(N=C(S4)C(=O)N)N

InChI

InChI=1S/C19H13ClN6O3S/c20-11-5-1-4-10(7-11)17(28)23-12-6-2-3-9(8-12)16-25-18(29-26-16)13-14(21)24-19(30-13)15(22)27/h1-8H,21H2,(H2,22,27)(H,23,28)