N,3-bis[4-(3-methylbutoxy)phenyl]-4-(2-piperidin-1-ylethyl)-1,3-thiazol-2-imine

Systemtic Name: N,3-bis[4-(3-methylbutoxy)phenyl]-4-(2-piperidin-1-ylethyl)-1,3-thiazol-2-imine Openeye Name: N,3-bis(4-isopentyloxyphenyl)-4-[2-(1-piperidyl)ethyl]thiazol-2-imine CAS Name: N,3-bis[4-(3-methylbutoxy)phenyl]-4-[2-(1-piperidinyl)ethyl]-2-thiazolimine IUPAC Name: N,3-bis[4-(3-methylbutoxy)phenyl]-4-(2-piperidin-1-ylethyl)-1,3-thiazol-2-imine Traditional Name: (4-isoamoxyphenyl)-[3-(4-isoamoxyphenyl)-4-(2-piperidinoethyl)-4-thiazolin-2-ylidene]amine Formula: C32H45N3O2S MolecularWeight: 535.7836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)N=C2N(C(=CS2)CCN3CCCCC3)C4=CC=C(C=C4)OCCC(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)N=C2N(C(=CS2)CCN3CCCCC3)C4=CC=C(C=C4)OCCC(C)C

InChI

InChI=1S/C32H45N3O2S/c1-25(2)17-22-36-30-12-8-27(9-13-30)33-32-35(28-10-14-31(15-11-28)37-23-18-26(3)4)29(24-38-32)16-21-34-19-6-5-7-20-34/h8-15,24-26H,5-7,16-23H2,1-4H3