(2-phenyl-1,3-thiazol-4-yl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H15NO4S MolecularWeight: 365.4024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO4S/c22-19(9-7-14-6-8-17-18(10-14)25-13-24-17)23-11-16-12-26-20(21-16)15-4-2-1-3-5-15/h1-10,12H,11,13H2