4-methyl-2-[2-(4-methylphenoxy)ethylamino]-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[2-(4-methylphenoxy)ethylamino]-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[2-(4-methylphenoxy)ethylamino]-N-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-[2-(4-methylphenoxy)ethylamino]-N-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[2-(4-methylphenoxy)ethylamino]-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[2-(4-methylphenoxy)ethylamino]-N-phenyl-thiazole-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=NC(=C(S2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-14-8-10-17(11-9-14)25-13-12-21-20-22-15(2)18(26-20)19(24)23-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,21,22)(H,23,24)