N-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-[4-ethoxy-3-[(2-iminothiazol-3-yl)methyl]phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-3-thiazolyl)methyl]phenyl]ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-4-thiazolin-3-yl)methyl]phenyl]ethylideneamino]-2-methyl-3-furamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=C(OC=C2)C)C)CN3C=CSC3=N

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2=C(OC=C2)C)/C)CN3C=CSC3=N

InChI

InChI=1S/C20H22N4O3S/c1-4-26-18-6-5-15(11-16(18)12-24-8-10-28-20(24)21)13(2)22-23-19(25)17-7-9-27-14(17)3/h5-11,21H,4,12H2,1-3H3,(H,23,25)/b21-20?,22-13-