6-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(4-ethoxyphenyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(4-ethoxyphenyl)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-p-phenetylthiazol-4-yl)-3H-1,3-benzoxazol-2-one Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C18H14N2O3S/c1-2-22-13-6-3-11(4-7-13)17-19-15(10-24-17)12-5-8-14-16(9-12)23-18(21)20-14/h3-10H,2H2,1H3,(H,20,21)