2-[2-[(3-benzamidophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[(3-benzamidophenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[(3-benzamidobenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3-benzamidophenyl)-oxomethyl]amino]-4-thiazolyl]acetate IUPAC Name: 2-[2-[(3-benzamidobenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3-benzamidobenzoyl)amino]thiazol-4-yl]acetate Formula: C19H14N3O4S- MolecularWeight: 380.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C19H15N3O4S/c23-16(24)10-15-11-27-19(21-15)22-18(26)13-7-4-8-14(9-13)20-17(25)12-5-2-1-3-6-12/h1-9,11H,10H2,(H,20,25)(H,23,24)(H,21,22,26)/p-1