[2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Openeye Name: [2-(3,4-dimethylanilino)thiazol-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone CAS Name: [2-(3,4-dimethylanilino)-4-thiazolyl]-[4-(2-fluorophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dimethylanilino)-1,3-thiazol-4-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone Traditional Name: [2-(3,4-dimethylanilino)thiazol-4-yl]-[4-(2-fluorophenyl)piperazino]methanone Formula: C22H23FN4OS MolecularWeight: 410.507623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4F)C

InChI

InChI=1S/C22H23FN4OS/c1-15-7-8-17(13-16(15)2)24-22-25-19(14-29-22)21(28)27-11-9-26(10-12-27)20-6-4-3-5-18(20)23/h3-8,13-14H,9-12H2,1-2H3,(H,24,25)