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N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-7-methoxy-1-benzofuran-2-carboxamide

N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name:N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-7-methoxy-1-benzofuran-2-carboxamide
Openeye Name:N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-7-methoxy-benzofuran-2-carboxamide
CAS Name:N-[5,7-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-7-methoxy-2-benzofurancarboxamide
IUPAC Name:N-[5,7-dimethyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-7-methoxy-1-benzofuran-2-carboxamide
Traditional Name:N-[5,7-dimethyl-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-7-methoxy-coumarilamide
Formula: C22H22N2O3S2
MolecularWeight: 426.55168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)S2)CCSC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NC(=O)C3=CC4=C(O3)C(=CC=C4)OC)S2)CCSC)C


InChI

InChI=1S/C22H22N2O3S2/c1-13-10-14(2)20-16(11-13)24(8-9-28-4)22(29-20)23-21(25)18-12-15-6-5-7-17(26-3)19(15)27-18/h5-7,10-12H,8-9H2,1-4H3


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