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

Systemtic Name: 4-azanyl-N-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-[4-ethoxy-3-[(2-iminothiazol-3-yl)methyl]phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-ethoxy-3-[(2-imino-3-thiazolyl)methyl]phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-[4-ethoxy-3-[(2-imino-4-thiazolin-3-yl)methyl]phenyl]ethylideneamino]benzamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c1-3-28-19-9-6-16(12-17(19)13-26-10-11-29-21(26)23)14(2)24-25-20(27)15-4-7-18(22)8-5-15/h4-12,23H,3,13,22H2,1-2H3,(H,25,27)/b23-21?,24-14-