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

Systemtic Name: 3-[2-(4-propan-2-ylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H21N3O3S/c1-14(2)15-6-8-18(9-7-15)27-13-19(25)23-17-5-3-4-16(12-17)20(26)24-21-22-10-11-28-21/h3-12,14H,13H2,1-2H3,(H,23,25)(H,22,24,26)