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N-(1,3-benzothiazol-2-yl)-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide

N-(1,3-benzothiazol-2-yl)-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-7-chloro-3-methyl-benzofuran-2-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-7-chloro-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-7-chloro-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-7-chloro-3-methyl-coumarilamide
Formula: C17H11ClN2O2S
MolecularWeight: 342.79944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NC4=CC=CC=C4S3


Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C17H11ClN2O2S/c1-9-10-5-4-6-11(18)15(10)22-14(9)16(21)20-17-19-12-7-2-3-8-13(12)23-17/h2-8H,1H3,(H,19,20,21)


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