N-[5-[2-(2,2-diethoxyethylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[2-(2,2-diethoxyethylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(2,2-diethoxyethylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(2,2-diethoxyethylamino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(2,2-diethoxyethylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(2,2-diethoxyethylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC1=NC(=CS1)C2=C(N=C(S2)NC(=O)C)C)OCC

Isomeric SMILES

CCOC(CNC1=NC(=CS1)C2=C(N=C(S2)NC(=O)C)C)OCC

InChI

InChI=1S/C15H22N4O3S2/c1-5-21-12(22-6-2)7-16-14-19-11(8-23-14)13-9(3)17-15(24-13)18-10(4)20/h8,12H,5-7H2,1-4H3,(H,16,19)(H,17,18,20)