(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoate Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C20H19NO4S2 MolecularWeight: 401.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CSC=C3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CSC=C3)OC)OC

InChI

InChI=1S/C20H19NO4S2/c1-4-5-13-8-15(9-17(23-2)18(13)24-3)20(22)25-10-16-12-27-19(21-16)14-6-7-26-11-14/h4-9,11-12H,10H2,1-3H3/b5-4+