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

Systemtic Name: N-[4-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: 2-methyl-N-[4-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]phenyl]propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H25N3O3S/c1-4-29-20-11-5-16(6-12-20)23-26-19(14-30-23)13-21(27)24-17-7-9-18(10-8-17)25-22(28)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,24,27)(H,25,28)