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

Systemtic Name: N-[5-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: N-[5-[2-(4-methoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]benzamide CAS Name: N-[5-[2-(4-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]benzamide IUPAC Name: N-[5-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-[2-(p-anisidino)thiazol-4-yl]thiazol-2-yl]benzamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S2/c1-13-18(29-21(22-13)25-19(26)14-6-4-3-5-7-14)17-12-28-20(24-17)23-15-8-10-16(27-2)11-9-15/h3-12H,1-2H3,(H,23,24)(H,22,25,26)