3-[(4-methoxyphenyl)-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]anilino]propanamide CAS Name: 3-[4-methoxy-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]anilino]propanamide Traditional Name: 3-[4-methoxy-N-[[2-(2-thienyl)oxazol-4-yl]methyl]anilino]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=COC(=N2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=COC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-23-15-6-4-14(5-7-15)21(9-8-17(19)22)11-13-12-24-18(20-13)16-3-2-10-25-16/h2-7,10,12H,8-9,11H2,1H3,(H2,19,22)