2-[[(5Z)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[(5Z)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]-2-phenyl-ethanoic acid Openeye Name: 2-[[(5Z)-4-oxo-5-(6-quinolylmethylene)thiazol-2-yl]amino]-2-phenyl-acetic acid CAS Name: 2-[[(5Z)-4-oxo-5-(6-quinolinylmethylidene)-2-thiazolyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[(5Z)-4-oxo-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]-2-phenylacetic acid Traditional Name: 2-[[(5Z)-4-keto-5-(6-quinolylmethylene)-2-thiazolin-2-yl]amino]-2-phenyl-acetic acid Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC2=NC(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)S2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC2=NC(=O)/C(=C/C3=CC4=C(C=C3)N=CC=C4)/S2

InChI

InChI=1S/C21H15N3O3S/c25-19-17(12-13-8-9-16-15(11-13)7-4-10-22-16)28-21(24-19)23-18(20(26)27)14-5-2-1-3-6-14/h1-12,18H,(H,26,27)(H,23,24,25)/b17-12-