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2,4-diethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

2,4-diethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:2,4-diethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Openeye Name:2,4-diethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CAS Name:2,4-diethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:2,4-diethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Traditional Name:2,4-diethoxy-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Formula: C19H24N2O3S
MolecularWeight: 360.47046
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C)OCC


Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C)OCC


InChI

InChI=1S/C19H24N2O3S/c1-4-23-13-7-8-14(16(11-13)24-5-2)18(22)21-19-20-15-9-6-12(3)10-17(15)25-19/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,20,21,22)


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