2-[4-(4-phenoxyphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-phenoxyphenyl)-2-phenylazanyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-anilino-4-(4-phenoxyphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-anilino-4-(4-phenoxyphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-anilino-4-(4-phenoxyphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-anilino-4-(4-phenoxyphenyl)thiazol-5-yl]acetate Formula: C23H17N2O3S- MolecularWeight: 401.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-21(27)15-20-22(25-23(29-20)24-17-7-3-1-4-8-17)16-11-13-19(14-12-16)28-18-9-5-2-6-10-18/h1-14H,15H2,(H,24,25)(H,26,27)/p-1