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5-chloranyl-3,6-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

5-chloranyl-3,6-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name:5-chloranyl-3,6-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
Openeye Name:5-chloro-3,6-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide
CAS Name:5-chloro-3,6-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
IUPAC Name:5-chloro-3,6-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
Traditional Name:5-chloro-3,6-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide
Formula: C18H17ClN2OS2
MolecularWeight: 376.92338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=C1)C(=O)NC3=NC4=C(S3)CCCC4)C)Cl


Isomeric SMILES

CC1=C(C=C2C(=C(SC2=C1)C(=O)NC3=NC4=C(S3)CCCC4)C)Cl


InChI

InChI=1S/C18H17ClN2OS2/c1-9-7-15-11(8-12(9)19)10(2)16(23-15)17(22)21-18-20-13-5-3-4-6-14(13)24-18/h7-8H,3-6H2,1-2H3,(H,20,21,22)


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