N-(2-azanylethyl)-3-methyl-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-methyl-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: N-(2-aminoethyl)-3-methyl-6-(p-tolyl)imidazo[2,1-b]thiazole-2-carboxamide CAS Name: N-(2-aminoethyl)-3-methyl-6-(4-methylphenyl)-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-3-methyl-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: N-(2-aminoethyl)-3-methyl-6-(p-tolyl)imidazo[2,1-b]thiazole-2-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=C(SC3=N2)C(=O)NCCN)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=C(SC3=N2)C(=O)NCCN)C

InChI

InChI=1S/C16H18N4OS/c1-10-3-5-12(6-4-10)13-9-20-11(2)14(22-16(20)19-13)15(21)18-8-7-17/h3-6,9H,7-8,17H2,1-2H3,(H,18,21)