3-[2-(3,4-dimethoxyphenyl)ethyl]-N-naphthalen-1-yl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-naphthalen-1-yl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-naphthyl)-4-[4-(1-piperidylsulfonyl)phenyl]thiazol-2-imine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-naphthalenyl)-4-[4-(1-piperidinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-N-naphthalen-1-yl-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: [3-homoveratryl-4-(4-piperidinosulfonylphenyl)-4-thiazolin-2-ylidene]-(1-naphthyl)amine Formula: C34H35N3O4S2 MolecularWeight: 613.7894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=CSC2=NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6)OC

InChI

InChI=1S/C34H35N3O4S2/c1-40-32-18-13-25(23-33(32)41-2)19-22-37-31(24-42-34(37)35-30-12-8-10-26-9-4-5-11-29(26)30)27-14-16-28(17-15-27)43(38,39)36-20-6-3-7-21-36/h4-5,8-18,23-24H,3,6-7,19-22H2,1-2H3