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

Systemtic Name: [4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]-phenyl-methanone Openeye Name: [4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazin-1-yl]-phenyl-methanone CAS Name: [4-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]-phenylmethanone Traditional Name: [4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazino]-phenyl-methanone Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2S/c1-16-19(28-20(23-16)17-8-4-2-5-9-17)22(27)25-14-12-24(13-15-25)21(26)18-10-6-3-7-11-18/h2-11H,12-15H2,1H3