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

Systemtic Name: 4-methyl-2-[methyl(phenyl)amino]-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(N-methylanilino)-N-propyl-thiazole-5-carboxamide CAS Name: 4-methyl-2-(N-methylanilino)-N-propyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-(N-methylanilino)-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(N-methylanilino)-N-propyl-thiazole-5-carboxamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-4-10-16-14(19)13-11(2)17-15(20-13)18(3)12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H,16,19)