2-[2-(diphenylamino)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(diphenylamino)-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(N-phenylanilino)-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-[2-(N-phenylanilino)-4-thiophen-2-yl-5-thiazolyl]acetate IUPAC Name: 2-[2-(N-phenylanilino)-4-thiophen-2-yl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(N-phenylanilino)-4-(2-thienyl)thiazol-5-yl]acetate Formula: C21H15N2O2S2- MolecularWeight: 391.486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=C(S3)CC(=O)[O-])C4=CC=CS4

InChI

InChI=1S/C21H16N2O2S2/c24-19(25)14-18-20(17-12-7-13-26-17)22-21(27-18)23(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13H,14H2,(H,24,25)/p-1