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

Systemtic Name: 4-methyl-N-[4-[2-[(4-methylphenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[4-[2-[(4-methylbenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: 4-methyl-N-[4-[2-[[(4-methylphenyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: 4-methyl-N-[4-[2-[(4-methylbenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[4-[2-(p-toluoylamino)thiazol-4-yl]thiazol-2-yl]benzamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N4O2S2/c1-13-3-7-15(8-4-13)19(27)25-21-23-17(11-29-21)18-12-30-22(24-18)26-20(28)16-9-5-14(2)6-10-16/h3-12H,1-2H3,(H,23,25,27)(H,24,26,28)