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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-25-18-10-6-5-7-15(18)11-12-21-19(24)13-17-14-26-20(23-17)22-16-8-3-2-4-9-16/h2-10,14H,11-13H2,1H3,(H,21,24)(H,22,23)