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

Systemtic Name: 2-[ethyl-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl]amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[ethyl-[[2-(4-methoxyanilino)thiazol-4-yl]methyl]amino]-N-isopropyl-acetamide CAS Name: 2-[ethyl-[[2-(4-methoxyanilino)-4-thiazolyl]methyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[ethyl-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[ethyl-[[2-(p-anisidino)thiazol-4-yl]methyl]amino]-N-isopropyl-acetamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)NC2=CC=C(C=C2)OC)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC1=CSC(=N1)NC2=CC=C(C=C2)OC)CC(=O)NC(C)C

InChI

InChI=1S/C18H26N4O2S/c1-5-22(11-17(23)19-13(2)3)10-15-12-25-18(21-15)20-14-6-8-16(24-4)9-7-14/h6-9,12-13H,5,10-11H2,1-4H3,(H,19,23)(H,20,21)