3-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-(4-methoxyphenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4,5-dihydrothiazol-2-yl)ethyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(4,5-dihydrothiazol-2-yl)ethyl]-6-[(4-methoxyphenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-(4-methoxybenzoyl)-1,3-benzoxazol-2-one Traditional Name: 6-p-anisoyl-3-[2-(2-thiazolin-2-yl)ethyl]-1,3-benzoxazol-2-one Formula: C20H18N2O4S MolecularWeight: 382.43292

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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)CCC4=NCCS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC4=NCCS4

InChI

InChI=1S/C20H18N2O4S/c1-25-15-5-2-13(3-6-15)19(23)14-4-7-16-17(12-14)26-20(24)22(16)10-8-18-21-9-11-27-18/h2-7,12H,8-11H2,1H3