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N-[3-(dimethylamino)propyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

N-[3-(dimethylamino)propyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-7-methoxy-benzofuran-2-carboxamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-7-methoxy-2-benzofurancarboxamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-7-methoxy-1-benzofuran-2-carboxamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-7-methoxy-coumarilamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCCN(C)C)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CCCN(C)C)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C24H27N3O3S/c1-15-10-11-16(2)22-20(15)25-24(31-22)27(13-7-12-26(3)4)23(28)19-14-17-8-6-9-18(29-5)21(17)30-19/h6,8-11,14H,7,12-13H2,1-5H3


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