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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-(4-phenylazanylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-17-7-13-21(14-8-17)29-15-23-27-22(16-30-23)24(28)26-20-11-9-19(10-12-20)25-18-5-3-2-4-6-18/h2-14,16,25H,15H2,1H3,(H,26,28)