3,5-bis[2-(2-methylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,5-bis[2-(2-methylphenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-bis[[2-(2-methylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3,5-bis[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3,5-bis[[2-(2-methylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-bis[[2-(2-methylphenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C28H26N4O5S MolecularWeight: 530.59484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)NC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)NC(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C28H26N4O5S/c1-18-7-3-5-9-23(18)36-16-25(33)30-21-13-20(27(35)32-28-29-11-12-38-28)14-22(15-21)31-26(34)17-37-24-10-6-4-8-19(24)2/h3-15H,16-17H2,1-2H3,(H,30,33)(H,31,34)(H,29,32,35)