N-[4-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[4-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: N-[4-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]thiazol-2-yl]furan-2-carboxamide CAS Name: N-[4-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: N-[4-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]thiazol-2-yl]-2-furamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O4S/c1-25-14-6-4-11(19)9-13(14)21-16(23)7-5-12-10-27-18(20-12)22-17(24)15-3-2-8-26-15/h2-4,6,8-10H,5,7H2,1H3,(H,21,23)(H,20,22,24)