2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-(benzhydrylamino)-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[(diphenylmethyl)amino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-(benzhydrylamino)-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(benzhydrylamino)-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c1-13-19(20(24)25)26-17(21-13)12-16(23)22-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,18H,12H2,1H3,(H,22,23)(H,24,25)/p-1