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N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine

N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name:N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine
Openeye Name:N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)thiazol-2-imine
CAS Name:N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-thiazolimine
IUPAC Name:N-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-imine
Traditional Name:(4-methoxyphenyl)-[3-[2-(4-methoxyphenyl)ethyl]-4-(4-pyrrolidinosulfonylphenyl)-4-thiazolin-2-ylidene]amine
Formula: C29H31N3O4S2
MolecularWeight: 549.70414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=CSC2=NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C29H31N3O4S2/c1-35-25-11-5-22(6-12-25)17-20-32-28(21-37-29(32)30-24-9-13-26(36-2)14-10-24)23-7-15-27(16-8-23)38(33,34)31-18-3-4-19-31/h5-16,21H,3-4,17-20H2,1-2H3


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