2-[4-(4-chlorophenyl)-2-(naphthalen-1-ylamino)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[4-(4-chlorophenyl)-2-(naphthalen-1-ylamino)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[4-(4-chlorophenyl)-2-(1-naphthylamino)thiazol-5-yl]acetate CAS Name: 2-[4-(4-chlorophenyl)-2-(1-naphthalenylamino)-5-thiazolyl]acetate IUPAC Name: 2-[4-(4-chlorophenyl)-2-(naphthalen-1-ylamino)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-chlorophenyl)-2-(1-naphthylamino)thiazol-5-yl]acetate Formula: C21H14ClN2O2S- MolecularWeight: 393.86606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=C(S3)CC(=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=C(S3)CC(=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-15-10-8-14(9-11-15)20-18(12-19(25)26)27-21(24-20)23-17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,23,24)(H,25,26)/p-1