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

Systemtic Name: methyl 4-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzoate Openeye Name: methyl 4-[[2-allylimino-4-(benzofuran-2-yl)thiazol-3-yl]iminomethyl]benzoate CAS Name: 4-[[4-(2-benzofuranyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(1-benzofuran-2-yl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]benzoate Traditional Name: 4-[[2-allylimino-4-(benzofuran-2-yl)-4-thiazolin-3-yl]iminomethyl]benzoic acid methyl ester Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O3S/c1-3-12-24-23-26(25-14-16-8-10-17(11-9-16)22(27)28-2)19(15-30-23)21-13-18-6-4-5-7-20(18)29-21/h3-11,13-15H,1,12H2,2H3