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

Systemtic Name: N-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-1-[4-ethoxy-3-[(2-iminothiazol-3-yl)methyl]phenyl]ethylideneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-3-thiazolyl)methyl]phenyl]ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-4-thiazolin-3-yl)methyl]phenyl]ethylideneamino]-4-hydroxy-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-3-28-19-9-6-16(12-17(19)13-25-10-11-29-21(25)22)14(2)23-24-20(27)15-4-7-18(26)8-5-15/h4-12,22,26H,3,13H2,1-2H3,(H,24,27)/b22-21?,23-14-