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N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Openeye Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]tetralin-6-carboxamide
CAS Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Traditional Name:N-[3-(2-methoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]tetralin-6-carboxamide
Formula: C22H24N2O2S
MolecularWeight: 380.50316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(CCCC4)C=C3)S2)CCOC


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC4=C(CCCC4)C=C3)S2)CCOC


InChI

InChI=1S/C22H24N2O2S/c1-15-7-10-19-20(13-15)27-22(24(19)11-12-26-2)23-21(25)18-9-8-16-5-3-4-6-17(16)14-18/h7-10,13-14H,3-6,11-12H2,1-2H3


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