N-(4-methylphenyl)-2-[4-[(2-oxidanylidenechromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(2-oxidanylidenechromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-[(2-oxochromen-7-yl)oxymethyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(2-oxo-1-benzopyran-7-yl)oxymethyl]-2-thiazolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(2-oxochromen-7-yl)oxymethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(2-ketochromen-7-yl)oxymethyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H18N2O4S/c1-14-2-6-16(7-3-14)23-20(25)11-21-24-17(13-29-21)12-27-18-8-4-15-5-9-22(26)28-19(15)10-18/h2-10,13H,11-12H2,1H3,(H,23,25)