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

Systemtic Name: N-(3-cyanophenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-cyanophenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(3-cyanophenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(3-cyanophenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-cyanophenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C20H17N3O2S/c1-13-6-8-17(9-7-13)25-12-18-22-14(2)19(26-18)20(24)23-16-5-3-4-15(10-16)11-21/h3-10H,12H2,1-2H3,(H,23,24)