2-(2-phenylazanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: 2-(2-phenylazanyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-[2-anilino-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-anilino-4-thiophen-2-yl-5-thiazolyl)acetate IUPAC Name: 2-(2-anilino-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-anilino-4-(2-thienyl)thiazol-5-yl]acetate Formula: C15H11N2O2S2- MolecularWeight: 315.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CS3

InChI

InChI=1S/C15H12N2O2S2/c18-13(19)9-12-14(11-7-4-8-20-11)17-15(21-12)16-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)(H,18,19)/p-1