(2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: [2-(3-thienyl)thiazol-4-yl]methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester IUPAC Name: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid [2-(3-thienyl)thiazol-4-yl]methyl ester Formula: C19H15NO4S2 MolecularWeight: 385.4567

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)OCC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(=O)OCC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H15NO4S2/c21-18(4-2-13-1-3-16-17(9-13)23-7-6-22-16)24-10-15-12-26-19(20-15)14-5-8-25-11-14/h1-5,8-9,11-12H,6-7,10H2/b4-2+