N-[3-acetamido-4-[2-[(2-ethyl-6-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-[2-[(2-ethyl-6-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(2-ethyl-6-methyl-anilino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(2-ethyl-6-methylanilino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(2-ethyl-6-methylanilino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-[2-(2-ethyl-6-methyl-anilino)thiazol-4-yl]phenyl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C)C

InChI

InChI=1S/C22H24N4O2S/c1-5-16-8-6-7-13(2)21(16)26-22-25-20(12-29-22)18-10-9-17(23-14(3)27)11-19(18)24-15(4)28/h6-12H,5H2,1-4H3,(H,23,27)(H,24,28)(H,25,26)