2-[2-(5-azanyl-4-thiophen-3-yl-pyrazol-1-yl)-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(5-azanyl-4-thiophen-3-yl-pyrazol-1-yl)-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[5-amino-4-(3-thienyl)pyrazol-1-yl]-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-[5-amino-4-(3-thiophenyl)-1-pyrazolyl]-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(5-amino-4-thiophen-3-ylpyrazol-1-yl)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[5-amino-4-(3-thienyl)pyrazol-1-yl]-4-phenyl-thiazol-5-yl]acetate Formula: C18H13N4O2S2- MolecularWeight: 381.45142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N3C(=C(C=N3)C4=CSC=C4)N)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N3C(=C(C=N3)C4=CSC=C4)N)CC(=O)[O-]

InChI

InChI=1S/C18H14N4O2S2/c19-17-13(12-6-7-25-10-12)9-20-22(17)18-21-16(11-4-2-1-3-5-11)14(26-18)8-15(23)24/h1-7,9-10H,8,19H2,(H,23,24)/p-1