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

Systemtic Name: N-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-1-[4-ethoxy-3-[(2-iminothiazol-3-yl)methyl]phenyl]ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-3-thiazolyl)methyl]phenyl]ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-4-thiazolin-3-yl)methyl]phenyl]ethylideneamino]cyclopropanecarboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2CC2)C)CN3C=CSC3=N

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2CC2)/C)CN3C=CSC3=N

InChI

InChI=1S/C18H22N4O2S/c1-3-24-16-7-6-14(12(2)20-21-17(23)13-4-5-13)10-15(16)11-22-8-9-25-18(22)19/h6-10,13,19H,3-5,11H2,1-2H3,(H,21,23)/b19-18?,20-12-