N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=C(OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C18H17ClN2O3S/c1-10-7-14(15(23-3)8-12(10)19)20-17(22)9-13-11(2)24-18(21-13)16-5-4-6-25-16/h4-8H,9H2,1-3H3,(H,20,22)