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N-(2-dimethylaminoethyl)-7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

N-(2-dimethylaminoethyl)-7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-benzofurancarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-7-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)coumarilamide
Formula: C23H25N3O4S
MolecularWeight: 439.5273
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N3O4S/c1-14-9-10-16(28-4)19-21(14)31-23(24-19)26(12-11-25(2)3)22(27)18-13-15-7-6-8-17(29-5)20(15)30-18/h6-10,13H,11-12H2,1-5H3


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