aniline; [4-(2-chlorophenyl)-1,3-thiazol-5-yl] butanoate

Systemtic Name: aniline; [4-(2-chlorophenyl)-1,3-thiazol-5-yl] butanoate Openeye Name: aniline; [4-(2-chlorophenyl)thiazol-5-yl] butanoate CAS Name: aniline; butanoic acid [4-(2-chlorophenyl)-5-thiazolyl] ester IUPAC Name: aniline; [4-(2-chlorophenyl)-1,3-thiazol-5-yl] butanoate Traditional Name: butyric acid [4-(2-chlorophenyl)thiazol-5-yl] ester; phenylamine Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC1=C(N=CS1)C2=CC=CC=C2Cl.C1=CC=C(C=C1)N

Isomeric SMILES

CCCC(=O)OC1=C(N=CS1)C2=CC=CC=C2Cl.C1=CC=C(C=C1)N

InChI

InChI=1S/C13H12ClNO2S.C6H7N/c1-2-5-11(16)17-13-12(15-8-18-13)9-6-3-4-7-10(9)14;7-6-4-2-1-3-5-6/h3-4,6-8H,2,5H2,1H3;1-5H,7H2