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2-[(E)-3-ethoxybut-2-enyl]-5,6-dimethoxy-3-(2-naphthalen-1-yloxyethyl)-2H-1,3-benzothiazole

2-[(E)-3-ethoxybut-2-enyl]-5,6-dimethoxy-3-(2-naphthalen-1-yloxyethyl)-2H-1,3-benzothiazole

Systemtic Name:2-[(E)-3-ethoxybut-2-enyl]-5,6-dimethoxy-3-(2-naphthalen-1-yloxyethyl)-2H-1,3-benzothiazole
Openeye Name:2-[(E)-3-ethoxybut-2-enyl]-5,6-dimethoxy-3-[2-(1-naphthyloxy)ethyl]-2H-1,3-benzothiazole
CAS Name:2-[(E)-3-ethoxybut-2-enyl]-5,6-dimethoxy-3-[2-(1-naphthalenyloxy)ethyl]-2H-1,3-benzothiazole
IUPAC Name:2-[(E)-3-ethoxybut-2-enyl]-5,6-dimethoxy-3-(2-naphthalen-1-yloxyethyl)-2H-1,3-benzothiazole
Traditional Name:2-[(E)-3-ethoxybut-2-enyl]-5,6-dimethoxy-3-[2-(1-naphthoxy)ethyl]-2H-1,3-benzothiazole
Formula: C27H31NO4S
MolecularWeight: 465.60434
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CCC1N(C2=CC(=C(C=C2S1)OC)OC)CCOC3=CC=CC4=CC=CC=C43)C


Isomeric SMILES

CCO/C(=C/CC1N(C2=CC(=C(C=C2S1)OC)OC)CCOC3=CC=CC4=CC=CC=C43)/C


InChI

InChI=1S/C27H31NO4S/c1-5-31-19(2)13-14-27-28(22-17-24(29-3)25(30-4)18-26(22)33-27)15-16-32-23-12-8-10-20-9-6-7-11-21(20)23/h6-13,17-18,27H,5,14-16H2,1-4H3/b19-13+


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