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

Systemtic Name: N-[5-[2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[2-(4-cyanoanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[2-(4-cyanoanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[2-(4-cyanoanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H13N5OS2/c1-9-14(24-16(18-9)19-10(2)22)13-8-23-15(21-13)20-12-5-3-11(7-17)4-6-12/h3-6,8H,1-2H3,(H,20,21)(H,18,19,22)