2-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[ethanoyl-(3-methylphenyl)amino]-1,3-thiazol-4-yl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methylamino]-N-methyl-acetamide CAS Name: 2-[[2-(N-acetyl-3-methylanilino)-4-thiazolyl]methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(N-acetyl-3-methylanilino)-1,3-thiazol-4-yl]methylamino]-N-methylacetamide Traditional Name: 2-[[2-(N-acetyl-3-methyl-anilino)thiazol-4-yl]methylamino]-N-methyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CNCC(=O)NC)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CNCC(=O)NC)C(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-11-5-4-6-14(7-11)20(12(2)21)16-19-13(10-23-16)8-18-9-15(22)17-3/h4-7,10,18H,8-9H2,1-3H3,(H,17,22)