N-(3-imidazol-1-ylpropyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-4-methyl-2-[methyl(phenyl)amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-4-methyl-2-(N-methylanilino)-5-thiazolecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-4-methyl-2-(N-methylanilino)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C18H21N5OS/c1-14-16(17(24)20-9-6-11-23-12-10-19-13-23)25-18(21-14)22(2)15-7-4-3-5-8-15/h3-5,7-8,10,12-13H,6,9,11H2,1-2H3,(H,20,24)