6-(4-ethylphenyl)-N-(2-methylprop-2-enyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: 6-(4-ethylphenyl)-N-(2-methylprop-2-enyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: 6-(4-ethylphenyl)-N-(2-methylallyl)imidazo[2,1-b]thiazole-3-carboxamide CAS Name: 6-(4-ethylphenyl)-N-(2-methylprop-2-enyl)-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-(4-ethylphenyl)-N-(2-methylprop-2-enyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: 6-(4-ethylphenyl)-N-(2-methylallyl)imidazo[2,1-b]thiazole-3-carboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCC(=C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)NCC(=C)C

InChI

InChI=1S/C18H19N3OS/c1-4-13-5-7-14(8-6-13)15-10-21-16(11-23-18(21)20-15)17(22)19-9-12(2)3/h5-8,10-11H,2,4,9H2,1,3H3,(H,19,22)