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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(2-methyl-4-phenyl-thiazol-5-yl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(2-methyl-4-phenyl-5-thiazolyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(2-methyl-4-phenyl-thiazol-5-yl)methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-16-23-20(17-8-4-3-5-9-17)21(28-16)22(26)25-14-12-24(13-15-25)18-10-6-7-11-19(18)27-2/h3-11H,12-15H2,1-2H3