2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone

Systemtic Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Openeye Name: 2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone CAS Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]ethanone Traditional Name: 2-[(Z)-(4-chlorobenzylidene)amino]oxy-1-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)ethanone Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-12-9-16(13(2)22(12)18-20-7-8-25-18)17(23)11-24-21-10-14-3-5-15(19)6-4-14/h3-10H,11H2,1-2H3/b21-10-