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

Systemtic Name: N-[4-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[3-(4-methoxyanilino)-3-oxo-propyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[3-(4-methoxyanilino)-3-oxopropyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(4-methoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[3-keto-3-(p-anisidino)propyl]thiazol-2-yl]-2-furamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H17N3O4S/c1-24-14-7-4-12(5-8-14)19-16(22)9-6-13-11-26-18(20-13)21-17(23)15-3-2-10-25-15/h2-5,7-8,10-11H,6,9H2,1H3,(H,19,22)(H,20,21,23)