ethyl 2-[4-(4-chlorophenyl)sulfanylbutanoylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[4-(4-chlorophenyl)sulfanylbutanoylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-(4-chlorophenyl)sulfanylbutanoylimino]-3,4-dimethyl-thiazole-5-carboxylate CAS Name: 2-[4-[(4-chlorophenyl)thio]-1-oxobutyl]imino-3,4-dimethyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-chlorophenyl)sulfanylbutanoylimino]-3,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-[(4-chlorophenyl)thio]butanoylimino]-3,4-dimethyl-4-thiazoline-5-carboxylic acid ethyl ester Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC(=O)CCCSC2=CC=C(C=C2)Cl)S1)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC(=O)CCCSC2=CC=C(C=C2)Cl)S1)C)C

InChI

InChI=1S/C18H21ClN2O3S2/c1-4-24-17(23)16-12(2)21(3)18(26-16)20-15(22)6-5-11-25-14-9-7-13(19)8-10-14/h7-10H,4-6,11H2,1-3H3