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

Systemtic Name: (3-methylphenyl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: m-tolylmethyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid (3-methylbenzyl) ester Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H15NO2S/c1-13-5-4-6-14(11-13)12-21-18(20)10-9-17-19-15-7-2-3-8-16(15)22-17/h2-11H,12H2,1H3/b10-9+