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

Systemtic Name: N-[3-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-methyl-3-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]phenyl]propionamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C(C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C(C)C)C

InChI

InChI=1S/C24H27N3O3S/c1-5-30-21-9-7-6-8-19(21)24-26-18(14-31-24)13-22(28)27-20-12-17(11-10-16(20)4)25-23(29)15(2)3/h6-12,14-15H,5,13H2,1-4H3,(H,25,29)(H,27,28)