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

Systemtic Name: 6-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Openeye Name: 6-[2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]-1,3-benzoxazol-2-olate CAS Name: 6-[2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]-1,3-benzoxazol-2-olate Traditional Name: 6-[2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]-1,3-benzoxazol-2-olate Formula: C19H14N3O3S- MolecularWeight: 364.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N=C(O4)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)N=C(O4)[O-]

InChI

InChI=1S/C19H15N3O3S/c1-11-2-5-13(6-3-11)20-17(23)9-18-21-15(10-26-18)12-4-7-14-16(8-12)25-19(24)22-14/h2-8,10H,9H2,1H3,(H,20,23)(H,22,24)/p-1