[4-methyl-2-[methyl(phenyl)amino]-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [4-methyl-2-[methyl(phenyl)amino]-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [4-methyl-2-(N-methylanilino)thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [4-methyl-2-(N-methylanilino)-5-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [4-methyl-2-(N-methylanilino)-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [4-methyl-2-(N-methylanilino)thiazol-5-yl]-(4-phenylpiperazino)methanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(C)C2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c1-17-20(28-22(23-17)24(2)18-9-5-3-6-10-18)21(27)26-15-13-25(14-16-26)19-11-7-4-8-12-19/h3-12H,13-16H2,1-2H3