N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine

Systemtic Name: N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine Openeye Name: N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-[1-(2-naphthyl)cyclobutyl]thiazol-2-imine CAS Name: N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-[1-(2-naphthalenyl)cyclobutyl]-2-thiazolimine IUPAC Name: N,3-bis[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-naphthalen-2-ylcyclobutyl)-1,3-thiazol-2-imine Traditional Name: homoveratryl-[3-homoveratryl-4-[1-(2-naphthyl)cyclobutyl]-4-thiazolin-2-ylidene]amine Formula: C37H40N2O4S MolecularWeight: 608.7895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)CCC6=CC(=C(C=C6)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C2N(C(=CS2)C3(CCC3)C4=CC5=CC=CC=C5C=C4)CCC6=CC(=C(C=C6)OC)OC)OC

InChI

InChI=1S/C37H40N2O4S/c1-40-31-14-10-26(22-33(31)42-3)16-20-38-36-39(21-17-27-11-15-32(41-2)34(23-27)43-4)35(25-44-36)37(18-7-19-37)30-13-12-28-8-5-6-9-29(28)24-30/h5-6,8-15,22-25H,7,16-21H2,1-4H3