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

Systemtic Name: N-cyclopropyl-2-[methyl-[[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[[2-(4-methylanilino)thiazol-4-yl]methyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[[2-(4-methylanilino)-4-thiazolyl]methyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[[2-(4-methylanilino)-1,3-thiazol-4-yl]methyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[[2-(p-toluidino)thiazol-4-yl]methyl]amino]acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H22N4OS/c1-12-3-5-14(6-4-12)19-17-20-15(11-23-17)9-21(2)10-16(22)18-13-7-8-13/h3-6,11,13H,7-10H2,1-2H3,(H,18,22)(H,19,20)