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

Systemtic Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-4-methyl-thiazol-5-yl]-(4-phenylpiperazino)methanone Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3OS/c1-15-19(27-20(23-15)16-6-5-7-17(22)14-16)21(26)25-12-10-24(11-13-25)18-8-3-2-4-9-18/h2-9,14H,10-13H2,1H3