[(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] cyclopropanecarboxylate

Systemtic Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] cyclopropanecarboxylate Openeye Name: [(E)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethylideneamino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(E)-1-(4-methyl-2-phenyl-5-thiazolyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethylideneamino] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(E)-1-(4-methyl-2-phenyl-thiazol-5-yl)ethylideneamino] ester Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=NOC(=O)C3CC3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)/C(=N/OC(=O)C3CC3)/C

InChI

InChI=1S/C16H16N2O2S/c1-10-14(11(2)18-20-16(19)13-8-9-13)21-15(17-10)12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3/b18-11+