3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[1-(2-thienyl)ethyl]propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C)C3=CC=CS3)C

InChI

InChI=1S/C20H22N2O2S/c1-13-6-7-16(11-14(13)2)17-12-21-20(24-17)9-8-19(23)22-15(3)18-5-4-10-25-18/h4-7,10-12,15H,8-9H2,1-3H3,(H,22,23)