N-[3-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]amino]-4-methyl-phenyl]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H19N3O3S/c1-3-17(23)20-13-7-6-12(2)15(9-13)22-18(24)10-14-11-26-19(21-14)16-5-4-8-25-16/h4-9,11H,3,10H2,1-2H3,(H,20,23)(H,22,24)