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

Systemtic Name: N-[3-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C24H25N3O3S/c1-3-30-20-10-7-17(8-11-20)24-26-19(14-31-24)13-22(28)27-21-12-18(9-4-15(21)2)25-23(29)16-5-6-16/h4,7-12,14,16H,3,5-6,13H2,1-2H3,(H,25,29)(H,27,28)