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

Systemtic Name: N-[(Z)-1-[3-[(2-azanylidene-1,3-thiazol-3-yl)methyl]-4-ethoxy-phenyl]ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-[4-ethoxy-3-[(2-iminothiazol-3-yl)methyl]phenyl]ethylideneamino]acetamide CAS Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-3-thiazolyl)methyl]phenyl]ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-1,3-thiazol-3-yl)methyl]phenyl]ethylideneamino]acetamide Traditional Name: N-[(Z)-1-[4-ethoxy-3-[(2-imino-4-thiazolin-3-yl)methyl]phenyl]ethylideneamino]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C)C)CN2C=CSC2=N

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C)/C)CN2C=CSC2=N

InChI

InChI=1S/C16H20N4O2S/c1-4-22-15-6-5-13(11(2)18-19-12(3)21)9-14(15)10-20-7-8-23-16(20)17/h5-9,17H,4,10H2,1-3H3,(H,19,21)/b17-16?,18-11-