1-(2-chlorophenyl)ethyl N-[3-methyl-5-(3-methylthiophen-2-yl)-1,2-oxazol-4-yl]carbamate

Systemtic Name: 1-(2-chlorophenyl)ethyl N-[3-methyl-5-(3-methylthiophen-2-yl)-1,2-oxazol-4-yl]carbamate Openeye Name: 1-(2-chlorophenyl)ethyl N-[3-methyl-5-(3-methyl-2-thienyl)isoxazol-4-yl]carbamate CAS Name: N-[3-methyl-5-(3-methyl-2-thiophenyl)-4-isoxazolyl]carbamic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl N-[3-methyl-5-(3-methylthiophen-2-yl)-1,2-oxazol-4-yl]carbamate Traditional Name: N-[3-methyl-5-(3-methyl-2-thienyl)isoxazol-4-yl]carbamic acid 1-(2-chlorophenyl)ethyl ester Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C(=NO2)C)NC(=O)OC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(SC=C1)C2=C(C(=NO2)C)NC(=O)OC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-10-8-9-25-17(10)16-15(11(2)21-24-16)20-18(22)23-12(3)13-6-4-5-7-14(13)19/h4-9,12H,1-3H3,(H,20,22)