methyl 4-[(E)-[4-(furan-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzoate

Systemtic Name: methyl 4-[(E)-[4-(furan-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzoate Openeye Name: methyl 4-[(E)-[2-allylimino-4-(2-furyl)thiazol-3-yl]iminomethyl]benzoate CAS Name: 4-[(E)-[4-(2-furanyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[4-(furan-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzoate Traditional Name: 4-[(E)-[2-allylimino-4-(2-furyl)-4-thiazolin-3-yl]iminomethyl]benzoic acid methyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/N2C(=CSC2=NCC=C)C3=CC=CO3

InChI

InChI=1S/C19H17N3O3S/c1-3-10-20-19-22(16(13-26-19)17-5-4-11-25-17)21-12-14-6-8-15(9-7-14)18(23)24-2/h3-9,11-13H,1,10H2,2H3/b20-19?,21-12+