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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)COC3=CC4=C(C=C3)C=CC(=O)O4)C(=O)C

InChI

InChI=1S/C22H18N2O4S/c1-14-4-3-5-18(10-14)24(15(2)25)22-23-17(13-29-22)12-27-19-8-6-16-7-9-21(26)28-20(16)11-19/h3-11,13H,12H2,1-2H3