(2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: (2-phenylthiazol-4-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C20H14N2O2S2 MolecularWeight: 378.46736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2O2S2/c23-19(11-10-18-22-16-8-4-5-9-17(16)26-18)24-12-15-13-25-20(21-15)14-6-2-1-3-7-14/h1-11,13H,12H2/b11-10+