N-(4-ethoxyphenyl)-4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C(C)C

InChI

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