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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)OC)C=O)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=C(C=C(C=C3)OC)C=O)C(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-14-5-4-6-18(9-14)23(15(2)25)21-22-17(13-28-21)12-27-20-8-7-19(26-3)10-16(20)11-24/h4-11,13H,12H2,1-3H3