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4-[4-methoxy-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-pyrido[3,4-b]indol-3-yl]-2-methyl-1,3-thiazole

4-[4-methoxy-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-pyrido[3,4-b]indol-3-yl]-2-methyl-1,3-thiazole

Systemtic Name:4-[4-methoxy-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-pyrido[3,4-b]indol-3-yl]-2-methyl-1,3-thiazole
Openeye Name:4-[6-benzyloxy-4-methoxy-9-(p-tolylsulfonyl)pyrido[3,4-b]indol-3-yl]-2-methyl-thiazole
CAS Name:4-[4-methoxy-9-(4-methylphenyl)sulfonyl-6-phenylmethoxy-3-pyrido[3,4-b]indolyl]-2-methylthiazole
IUPAC Name:4-[4-methoxy-9-(4-methylphenyl)sulfonyl-6-phenylmethoxypyrido[3,4-b]indol-3-yl]-2-methyl-1,3-thiazole
Traditional Name:4-(6-benzoxy-4-methoxy-9-tosyl-$b-carbolin-3-yl)-2-methyl-thiazole
Formula: C30H25N3O4S2
MolecularWeight: 555.6672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=NC=C52)C6=CSC(=N6)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C5=C(C(=NC=C52)C6=CSC(=N6)C)OC


InChI

InChI=1S/C30H25N3O4S2/c1-19-9-12-23(13-10-19)39(34,35)33-26-14-11-22(37-17-21-7-5-4-6-8-21)15-24(26)28-27(33)16-31-29(30(28)36-3)25-18-38-20(2)32-25/h4-16,18H,17H2,1-3H3


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