2-(3-chloranylphenoxy)ethyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid 2-(3-chlorophenoxy)ethyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CS2)C(=O)OCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c20-15-7-4-8-16(11-15)24-9-10-25-18(23)17-13-26-19(22-17)21-12-14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H,21,22)