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

Systemtic Name: N-(4-cyanophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-cyanophenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-cyanophenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-cyanophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-cyanophenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-13-2-8-16(9-3-13)24-11-18-22-17(12-25-18)19(23)21-15-6-4-14(10-20)5-7-15/h2-9,12H,11H2,1H3,(H,21,23)