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

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-[2-(2-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=CC=CS2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)CC1=CSC(=N1)C2=CC=CS2)C3=CC=CC(=C3)C

InChI

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