3-(4-methoxyphenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-12-3-9-16(23-12)15-11-24-18(19-15)20-17(21)10-6-13-4-7-14(22-2)8-5-13/h3-5,7-9,11H,6,10H2,1-2H3,(H,19,20,21)