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

Systemtic Name: N-cyclopropyl-2-[[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4-methoxyanilino)thiazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxyanilino)-4-thiazolyl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methoxyanilino)-1,3-thiazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[[2-(p-anisidino)thiazol-4-yl]methyl]amino]acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)NC2=CC=C(C=C2)OC)CC(=O)NC3CC3

Isomeric SMILES

CN(CC1=CSC(=N1)NC2=CC=C(C=C2)OC)CC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O2S/c1-21(10-16(22)18-12-3-4-12)9-14-11-24-17(20-14)19-13-5-7-15(23-2)8-6-13/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,18,22)(H,19,20)