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

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: (2-methylthiazol-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-methyl-4-thiazolyl)methyl ester IUPAC Name: (2-methyl-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-methylthiazol-4-yl)methyl ester Formula: C15H12N2O2S2 MolecularWeight: 316.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=CS1)COC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2O2S2/c1-10-16-11(9-20-10)8-19-15(18)7-6-14-17-12-4-2-3-5-13(12)21-14/h2-7,9H,8H2,1H3/b7-6+