(phenylmethyl) N-benzo[e][1,3]benzothiazol-2-ylcarbamate

Systemtic Name: (phenylmethyl) N-benzo[e][1,3]benzothiazol-2-ylcarbamate Openeye Name: benzyl N-benzo[e][1,3]benzothiazol-2-ylcarbamate CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzo[e][1,3]benzothiazol-2-ylcarbamate Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylcarbamic acid benzyl ester Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2S/c22-19(23-12-13-6-2-1-3-7-13)21-18-20-17-15-9-5-4-8-14(15)10-11-16(17)24-18/h1-11H,12H2,(H,20,21,22)