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

Systemtic Name: N-[5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-(4-ethoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-(4-ethoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-[2-(p-phenetidino)thiazol-4-yl]thiazol-2-yl]benzamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H20N4O2S2/c1-3-28-17-11-9-16(10-12-17)24-21-25-18(13-29-21)19-14(2)23-22(30-19)26-20(27)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,24,25)(H,23,26,27)