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

Systemtic Name: N-[5-[2-[(2-ethylphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-(2-ethylanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-(2-ethylanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-(2-ethylanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[5-[2-(2-ethylanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide Formula: C22H20N4OS2 MolecularWeight: 420.5504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4OS2/c1-3-15-9-7-8-12-17(15)24-21-25-18(13-28-21)19-14(2)23-22(29-19)26-20(27)16-10-5-4-6-11-16/h4-13H,3H2,1-2H3,(H,24,25)(H,23,26,27)