3-[5-(4-methylphenyl)furan-2-yl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)furan-2-yl]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-[5-(p-tolyl)-2-furyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-furanyl]-N-[5-(phenylmethyl)-2-thiazolyl]propanamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-[5-(4-methylphenyl)furan-2-yl]propanamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-[5-(p-tolyl)-2-furyl]propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17-7-9-19(10-8-17)22-13-11-20(28-22)12-14-23(27)26-24-25-16-21(29-24)15-18-5-3-2-4-6-18/h2-11,13,16H,12,14-15H2,1H3,(H,25,26,27)