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

Systemtic Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethylideneamino] ester Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=NOC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)/C(=N/OC(=O)NC3=CC=CC=C3)/C

InChI

InChI=1S/C19H16ClN3O2S/c1-12-17(26-18(21-12)14-8-10-15(20)11-9-14)13(2)23-25-19(24)22-16-6-4-3-5-7-16/h3-11H,1-2H3,(H,22,24)/b23-13+