6-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Openeye Name: 6-[2-(4-methylanilino)thiazol-4-yl]-1,3-benzoxazol-2-olate CAS Name: 6-[2-(4-methylanilino)-4-thiazolyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[2-(4-methylanilino)-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Traditional Name: 6-[2-(p-toluidino)thiazol-4-yl]-1,3-benzoxazol-2-olate Formula: C17H12N3O2S- MolecularWeight: 322.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C17H13N3O2S/c1-10-2-5-12(6-3-10)18-16-19-14(9-23-16)11-4-7-13-15(8-11)22-17(21)20-13/h2-9H,1H3,(H,18,19)(H,20,21)/p-1