4-methyl-N-pentyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-pentyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-pentyl-2-phenyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-pentyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-pentyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-amyl-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-3-4-8-11-17-15(19)14-12(2)18-16(20-14)13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,17,19)