ethyl (NZ)-N-[3-[(4-chlorophenyl)methyl]-4-phenyl-1,3-thiazol-2-ylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[3-[(4-chlorophenyl)methyl]-4-phenyl-1,3-thiazol-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[3-[(4-chlorophenyl)methyl]-4-phenyl-thiazol-2-ylidene]carbamate CAS Name: (NZ)-N-[3-[(4-chlorophenyl)methyl]-4-phenyl-2-thiazolylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[3-[(4-chlorophenyl)methyl]-4-phenyl-1,3-thiazol-2-ylidene]carbamate Traditional Name: (NZ)-N-[3-(4-chlorobenzyl)-4-phenyl-4-thiazolin-2-ylidene]carbamic acid ethyl ester Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1N(C(=CS1)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)/N=C\1/N(C(=CS1)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-2-24-19(23)21-18-22(12-14-8-10-16(20)11-9-14)17(13-25-18)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3/b21-18-