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2-(2-methoxyethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide

2-(2-methoxyethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name:2-(2-methoxyethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide
Openeye Name:2-(2-methoxyethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide
CAS Name:2-(2-methoxyethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide
IUPAC Name:2-(2-methoxyethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide
Traditional Name:2-(2-methoxyethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)-1,3-benzoxazole-6-carboxamide
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3=NC4=C(S3)CCCC4


Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3=NC4=C(S3)CCCC4


InChI

InChI=1S/C19H21N3O3S/c1-24-9-8-17-21-13-7-6-12(10-15(13)25-17)19(23)20-11-18-22-14-4-2-3-5-16(14)26-18/h6-7,10H,2-5,8-9,11H2,1H3,(H,20,23)


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