2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(3-chloro-4-methylanilino)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-4-phenyl-thiazol-5-yl]acetate Formula: C18H14ClN2O2S- MolecularWeight: 357.83396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-11-7-8-13(9-14(11)19)20-18-21-17(12-5-3-2-4-6-12)15(24-18)10-16(22)23/h2-9H,10H2,1H3,(H,20,21)(H,22,23)/p-1