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

Systemtic Name: 4-methyl-2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[2-[4-(p-tolyl)phenoxy]ethylamino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-[4-(p-tolyl)phenoxy]ethylamino]thiazole-5-carboxylate Formula: C20H19N2O3S- MolecularWeight: 367.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC3=NC(=C(S3)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC3=NC(=C(S3)C(=O)[O-])C

InChI

InChI=1S/C20H20N2O3S/c1-13-3-5-15(6-4-13)16-7-9-17(10-8-16)25-12-11-21-20-22-14(2)18(26-20)19(23)24/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)/p-1