N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[5-(m-tolylmethyl)thiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[5-(3-methylbenzyl)thiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

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