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

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-phenylthiazol-4-yl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-(2-phenyl-4-thiazolyl)methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(2-phenyl-1,3-thiazol-4-yl)methanone Traditional Name: (4-p-anisylpiperazino)-(2-phenylthiazol-4-yl)methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-27-19-9-7-17(8-10-19)15-24-11-13-25(14-12-24)22(26)20-16-28-21(23-20)18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3