1,3-benzothiazol-2-ylmethyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl (Z)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enoate Openeye Name: 1,3-benzothiazol-2-ylmethyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enoate CAS Name: (Z)-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenoic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl (Z)-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enoate Traditional Name: (Z)-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N5O2S/c1-13-21-22-23-24(13)16(11-14-7-3-2-4-8-14)19(25)26-12-18-20-15-9-5-6-10-17(15)27-18/h2-11H,12H2,1H3/b16-11-