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

Systemtic Name: 6-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(4-methoxyanilino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[2-(4-methoxyanilino)-4-thiazolyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[2-(p-anisidino)thiazol-4-yl]-3H-1,3-benzoxazol-2-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C17H13N3O3S/c1-22-12-5-3-11(4-6-12)18-16-19-14(9-24-16)10-2-7-13-15(8-10)23-17(21)20-13/h2-9H,1H3,(H,18,19)(H,20,21)