4-methyl-2-[2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-oxo-2-[2-[4-(p-tolyl)phenoxy]ethylamino]ethyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-2-oxoethyl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-2-oxoethyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-keto-2-[2-[4-(p-tolyl)phenoxy]ethylamino]ethyl]-4-methyl-thiazole-5-carboxylate Formula: C22H21N2O4S- MolecularWeight: 409.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC(=O)CC3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC(=O)CC3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C22H22N2O4S/c1-14-3-5-16(6-4-14)17-7-9-18(10-8-17)28-12-11-23-19(25)13-20-24-15(2)21(29-20)22(26)27/h3-10H,11-13H2,1-2H3,(H,23,25)(H,26,27)/p-1