phenyl N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: phenyl N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]carbamate Openeye Name: phenyl N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]carbamate CAS Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-2-thiazolyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]thiazol-2-yl]carbamic acid phenyl ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CSC(=N1)NC(=O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC1=CSC(=N1)NC(=O)OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-14(15-8-4-2-5-9-15)22-24-12-16-13-26-18(20-16)21-19(23)25-17-10-6-3-7-11-17/h2-11,13H,12H2,1H3,(H,20,21,23)/b22-14+