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

Systemtic Name: 6-[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4S/c1-3-24-15-7-5-12(9-17(15)23-2)18-20-14(10-26-18)11-4-6-13-16(8-11)25-19(22)21-13/h4-10H,3H2,1-2H3,(H,21,22)