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

Systemtic Name: N-[5-[2-(3-imidazol-1-ylpropylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(3-imidazol-1-ylpropylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-[3-(1-imidazolyl)propylamino]-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(3-imidazol-1-ylpropylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(3-imidazol-1-ylpropylamino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C15H18N6OS2 MolecularWeight: 362.47302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCCN3C=CN=C3

InChI

InChI=1S/C15H18N6OS2/c1-10-13(24-15(18-10)19-11(2)22)12-8-23-14(20-12)17-4-3-6-21-7-5-16-9-21/h5,7-9H,3-4,6H2,1-2H3,(H,17,20)(H,18,19,22)