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

Systemtic Name: N-[4-methyl-5-[2-(2-pyrrolidin-1-ylethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(2-pyrrolidin-1-ylethylamino)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-[2-(1-pyrrolidinyl)ethylamino]-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(2-pyrrolidin-1-ylethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(2-pyrrolidinoethylamino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C15H21N5OS2 MolecularWeight: 351.49014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCN3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCN3CCCC3

InChI

InChI=1S/C15H21N5OS2/c1-10-13(23-15(17-10)18-11(2)21)12-9-22-14(19-12)16-5-8-20-6-3-4-7-20/h9H,3-8H2,1-2H3,(H,16,19)(H,17,18,21)