2-(4-methanoyl-2-methoxy-phenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[5-[(3-methylphenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-[5-(3-methylbenzyl)thiazol-2-yl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C21H20N2O4S/c1-14-4-3-5-15(8-14)9-17-11-22-21(28-17)23-20(25)13-27-18-7-6-16(12-24)10-19(18)26-2/h3-8,10-12H,9,13H2,1-2H3,(H,22,23,25)