N-[(4-methoxyphenyl)methyl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-p-anisyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-24-17-9-7-14(8-10-17)12-20-18(23)11-16-13-25-19(22-16)21-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)