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

Systemtic Name: 4-methyl-2-[methyl(phenyl)amino]-N-pentyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(N-methylanilino)-N-pentyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-(N-methylanilino)-N-pentyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(N-methylanilino)-N-pentyl-1,3-thiazole-5-carboxamide Traditional Name: N-amyl-4-methyl-2-(N-methylanilino)thiazole-5-carboxamide Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N=C(S1)N(C)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N=C(S1)N(C)C2=CC=CC=C2)C

InChI

InChI=1S/C17H23N3OS/c1-4-5-9-12-18-16(21)15-13(2)19-17(22-15)20(3)14-10-7-6-8-11-14/h6-8,10-11H,4-5,9,12H2,1-3H3,(H,18,21)