2-[4-[[(5Z)-4-oxidanylidene-5-[[3-(1,2,4-triazol-1-yl)phenyl]methylidene]-1,3-thiazol-2-yl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[(5Z)-4-oxidanylidene-5-[[3-(1,2,4-triazol-1-yl)phenyl]methylidene]-1,3-thiazol-2-yl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[[(5Z)-4-oxo-5-[[3-(1,2,4-triazol-1-yl)phenyl]methylene]thiazol-2-yl]amino]phenyl]acetic acid CAS Name: 2-[4-[[(5Z)-4-oxo-5-[[3-(1,2,4-triazol-1-yl)phenyl]methylidene]-2-thiazolyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[(5Z)-4-oxo-5-[[3-(1,2,4-triazol-1-yl)phenyl]methylidene]-1,3-thiazol-2-yl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[(5Z)-4-keto-5-[3-(1,2,4-triazol-1-yl)benzylidene]-2-thiazolin-2-yl]amino]phenyl]acetic acid Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NC=N2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NC=N2)/C=C\3/C(=O)N=C(S3)NC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C20H15N5O3S/c26-18(27)10-13-4-6-15(7-5-13)23-20-24-19(28)17(29-20)9-14-2-1-3-16(8-14)25-12-21-11-22-25/h1-9,11-12H,10H2,(H,26,27)(H,23,24,28)/b17-9-