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

Systemtic Name: N-[4-methyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(phenethylamino)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-(phenethylamino)-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(phenethylamino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4OS2/c1-11-15(24-17(19-11)20-12(2)22)14-10-23-16(21-14)18-9-8-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,18,21)(H,19,20,22)