2-[2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-(benzhydrylamino)-2-oxo-ethyl]thiazol-4-yl]acetate CAS Name: 2-[2-[2-[(diphenylmethyl)amino]-2-oxoethyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-(benzhydrylamino)-2-oxoethyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(benzhydrylamino)-2-keto-ethyl]thiazol-4-yl]acetate Formula: C20H17N2O3S- MolecularWeight: 365.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c23-17(12-18-21-16(13-26-18)11-19(24)25)22-20(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,20H,11-12H2,(H,22,23)(H,24,25)/p-1