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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(O1)COC(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3O3S/c1-9-16-17-12(20-9)8-19-14(18)7-6-13-15-10-4-2-3-5-11(10)21-13/h2-7H,8H2,1H3/b7-6+