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

Systemtic Name: N-[4-methyl-5-[2-(3-morpholin-4-ylpropylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(3-morpholinopropylamino)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-[3-(4-morpholinyl)propylamino]-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(3-morpholin-4-ylpropylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(3-morpholinopropylamino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C16H23N5O2S2 MolecularWeight: 381.51612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCCN3CCOCC3

InChI

InChI=1S/C16H23N5O2S2/c1-11-14(25-16(18-11)19-12(2)22)13-10-24-15(20-13)17-4-3-5-21-6-8-23-9-7-21/h10H,3-9H2,1-2H3,(H,17,20)(H,18,19,22)