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

Systemtic Name: N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N-[2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N-[2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl]-3-furamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=COC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=COC=C3

InChI

InChI=1S/C17H15N3O4S/c1-23-13-4-2-11(3-5-13)14-10-25-17(19-14)20-15(21)8-18-16(22)12-6-7-24-9-12/h2-7,9-10H,8H2,1H3,(H,18,22)(H,19,20,21)