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

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-methyl-3-[[2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetyl]amino]phenyl]propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C

InChI

InChI=1S/C21H23N3O3S/c1-12(2)20(26)22-15-7-5-13(3)17(9-15)24-19(25)10-16-11-28-21(23-16)18-8-6-14(4)27-18/h5-9,11-12H,10H2,1-4H3,(H,22,26)(H,24,25)