N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[2-(2-chloroanilino)-2-oxo-ethyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[2-(2-chloroanilino)-2-oxoethyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(2-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[2-(2-chloroanilino)-2-keto-ethyl]thiazol-2-yl]-2-furamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-11-4-1-2-5-12(11)19-14(21)8-10-9-24-16(18-10)20-15(22)13-6-3-7-23-13/h1-7,9H,8H2,(H,19,21)(H,18,20,22)