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

Systemtic Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-(4-phenylpiperazino)methanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25N3OS/c1-3-18-9-11-19(12-10-18)22-24-17(2)21(28-22)23(27)26-15-13-25(14-16-26)20-7-5-4-6-8-20/h4-12H,3,13-16H2,1-2H3