[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-piperidin-1-yl-methanone Openeye Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-(1-piperidyl)methanone CAS Name: [4,5-bis(4-methoxyphenyl)-2-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-piperidin-1-ylmethanone Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-piperidino-methanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-27-18-10-6-16(7-11-18)20-21(17-8-12-19(28-2)13-9-17)29-22(24-20)23(26)25-14-4-3-5-15-25/h6-13H,3-5,14-15H2,1-2H3