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5-chloranyl-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide

5-chloranyl-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name:5-chloranyl-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide
Openeye Name:5-chloro-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-benzofuran-2-carboxamide
CAS Name:5-chloro-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-2-benzofurancarboxamide
IUPAC Name:5-chloro-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-1-benzofuran-2-carboxamide
Traditional Name:5-chloro-N-[3-(3,4-dimethoxyphenyl)-1,2,4-thiadiazol-5-yl]-3,6-dimethyl-coumarilamide
Formula: C21H18ClN3O4S
MolecularWeight: 443.90332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=NS3)C4=CC(=C(C=C4)OC)OC)C)Cl


Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=NC(=NS3)C4=CC(=C(C=C4)OC)OC)C)Cl


InChI

InChI=1S/C21H18ClN3O4S/c1-10-7-16-13(9-14(10)22)11(2)18(29-16)20(26)24-21-23-19(25-30-21)12-5-6-15(27-3)17(8-12)28-4/h5-9H,1-4H3,(H,23,24,25,26)


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