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

Systemtic Name: N-[5-[2-[(4-acetamidophenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-(4-acetamidoanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-(4-acetamidoanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-(4-acetamidoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-(4-acetamidoanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C22H19N5O2S2 MolecularWeight: 449.54856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O2S2/c1-13-19(31-22(23-13)27-20(29)15-6-4-3-5-7-15)18-12-30-21(26-18)25-17-10-8-16(9-11-17)24-14(2)28/h3-12H,1-2H3,(H,24,28)(H,25,26)(H,23,27,29)