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

Systemtic Name: N-[4-methyl-5-[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-methyl-5-[2-(4-methylanilino)thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[2-(4-methylanilino)-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-methyl-5-[2-(4-methylanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-[2-(p-toluidino)thiazol-4-yl]thiazol-2-yl]benzamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4OS2/c1-13-8-10-16(11-9-13)23-20-24-17(12-27-20)18-14(2)22-21(28-18)25-19(26)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,23,24)(H,22,25,26)