4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[2-(2-methoxy-4-methyl-phenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[2-(2-methoxy-4-methylphenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[2-(2-methoxy-4-methyl-phenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C20H19N3O4S/c1-13-3-8-16(17(11-13)26-2)27-12-18(24)22-15-6-4-14(5-7-15)19(25)23-20-21-9-10-28-20/h3-11H,12H2,1-2H3,(H,22,24)(H,21,23,25)