2-[2-[(3-cyanophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(3-cyanophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(3-cyanophenyl)carbamoylamino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[[(3-cyanoanilino)-oxomethyl]amino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(3-cyanophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(3-cyanophenyl)carbamoylamino]thiazol-4-yl]acetic acid Formula: C13H10N4O3S MolecularWeight: 302.3085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=NC(=CS2)CC(=O)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=NC(=CS2)CC(=O)O)C#N

InChI

InChI=1S/C13H10N4O3S/c14-6-8-2-1-3-9(4-8)15-12(20)17-13-16-10(7-21-13)5-11(18)19/h1-4,7H,5H2,(H,18,19)(H2,15,16,17,20)