N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CC1=CSC(=N1)C2=CSC=C2)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)CC1=CSC(=N1)C2=CSC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C20H23N3OS2/c1-3-23(18-7-5-4-6-15(18)2)10-9-21-19(24)12-17-14-26-20(22-17)16-8-11-25-13-16/h4-8,11,13-14H,3,9-10,12H2,1-2H3,(H,21,24)