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6-bromanyl-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

6-bromanyl-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name:6-bromanyl-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide
Openeye Name:6-bromo-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide
CAS Name:6-bromo-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-benzofurancarboxamide
IUPAC Name:6-bromo-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide
Traditional Name:6-bromo-3-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)coumarilamide
Formula: C18H17BrN2O2S
MolecularWeight: 405.30878
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C4=C(O3)C=C(C=C4)Br)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=C(C4=C(O3)C=C(C=C4)Br)C


InChI

InChI=1S/C18H17BrN2O2S/c1-9-3-6-13-15(7-9)24-18(20-13)21-17(22)16-10(2)12-5-4-11(19)8-14(12)23-16/h4-5,8-9H,3,6-7H2,1-2H3,(H,20,21,22)


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