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

Systemtic Name: N-[5-[2-(3,3-diethoxypropylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(3,3-diethoxypropylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(3,3-diethoxypropylamino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(3,3-diethoxypropylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(3,3-diethoxypropylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H24N4O3S2 MolecularWeight: 384.51676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC1=NC(=CS1)C2=C(N=C(S2)NC(=O)C)C)OCC

Isomeric SMILES

CCOC(CCNC1=NC(=CS1)C2=C(N=C(S2)NC(=O)C)C)OCC

InChI

InChI=1S/C16H24N4O3S2/c1-5-22-13(23-6-2)7-8-17-15-20-12(9-24-15)14-10(3)18-16(25-14)19-11(4)21/h9,13H,5-8H2,1-4H3,(H,17,20)(H,18,19,21)