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

Systemtic Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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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=C4OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H27N3O2S/c1-4-18-9-11-19(12-10-18)23-25-17(2)22(30-23)24(28)27-15-13-26(14-16-27)20-7-5-6-8-21(20)29-3/h5-12H,4,13-16H2,1-3H3