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

Systemtic Name: 6-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(3-methoxyphenyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(3-methoxyphenyl)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(3-methoxyphenyl)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H12N2O3S/c1-21-12-4-2-3-11(7-12)16-18-14(9-23-16)10-5-6-13-15(8-10)22-17(20)19-13/h2-9H,1H3,(H,19,20)