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2-(1,3-benzothiazol-2-ylmethoxy)-N,N-bis(thiophen-2-ylmethyl)ethanamide

2-(1,3-benzothiazol-2-ylmethoxy)-N,N-bis(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-(1,3-benzothiazol-2-ylmethoxy)-N,N-bis(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylmethoxy)-N,N-bis(2-thienylmethyl)acetamide
CAS Name:2-(1,3-benzothiazol-2-ylmethoxy)-N,N-bis(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylmethoxy)-N,N-bis(thiophen-2-ylmethyl)acetamide
Traditional Name:2-(1,3-benzothiazol-2-ylmethoxy)-N,N-bis(2-thenyl)acetamide
Formula: C20H18N2O2S3
MolecularWeight: 414.56412
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)N(CC3=CC=CS3)CC4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)N(CC3=CC=CS3)CC4=CC=CS4


InChI

InChI=1S/C20H18N2O2S3/c23-20(14-24-13-19-21-17-7-1-2-8-18(17)27-19)22(11-15-5-3-9-25-15)12-16-6-4-10-26-16/h1-10H,11-14H2


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