[(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] N-ethylcarbamate

Systemtic Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] N-ethylcarbamate Openeye Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylideneamino] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [(E)-1-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethylideneamino] ester IUPAC Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [(E)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylideneamino] ester Formula: C15H16ClN3O2S MolecularWeight: 337.82444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)ON=C(C)C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCNC(=O)O/N=C(\C)/C1=C(N=C(S1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H16ClN3O2S/c1-4-17-15(20)21-19-10(3)13-9(2)18-14(22-13)11-5-7-12(16)8-6-11/h5-8H,4H2,1-3H3,(H,17,20)/b19-10+