3-(4,5-dihydro-1,3-thiazol-2-ylmethyl)-6-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-(4,5-dihydro-1,3-thiazol-2-ylmethyl)-6-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-(4,5-dihydrothiazol-2-ylmethyl)-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-(4,5-dihydrothiazol-2-ylmethyl)-6-[(4-methoxyphenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-(4,5-dihydro-1,3-thiazol-2-ylmethyl)-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one Traditional Name: 6-p-anisoyl-3-(2-thiazolin-2-ylmethyl)-1,3-benzoxazol-2-one Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC4=NCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC4=NCCS4

InChI

InChI=1S/C19H16N2O4S/c1-24-14-5-2-12(3-6-14)18(22)13-4-7-15-16(10-13)25-19(23)21(15)11-17-20-8-9-26-17/h2-7,10H,8-9,11H2,1H3