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

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[5-(p-tolylmethyl)thiazol-2-yl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[5-(4-methylbenzyl)thiazol-2-yl]propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-13-4-6-16(7-5-13)10-18-12-22-21(27-18)23-20(25)9-8-17-11-19(14(2)24)15(3)26-17/h4-7,11-12H,8-10H2,1-3H3,(H,22,23,25)