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

Systemtic Name: N-[4-methyl-5-[2-(phenacylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(phenacylamino)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-(phenacylamino)-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(phenacylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(phenacylamino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2S2/c1-10-15(25-17(19-10)20-11(2)22)13-9-24-16(21-13)18-8-14(23)12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,18,21)(H,19,20,22)