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

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

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-methoxy-naphthalene-2-carboxamide
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-methoxynaphthalene-2-carboxamide
Traditional Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-methoxy-2-naphthamide
Formula: C26H29N3O4S
MolecularWeight: 479.59116
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=C(C=CC(=C2S1)OC)OC)C(=O)C3=CC4=CC=CC=C4C=C3OC


Isomeric SMILES

CN(C)CCCN(C1=NC2=C(C=CC(=C2S1)OC)OC)C(=O)C3=CC4=CC=CC=C4C=C3OC


InChI

InChI=1S/C26H29N3O4S/c1-28(2)13-8-14-29(26-27-23-20(31-3)11-12-21(32-4)24(23)34-26)25(30)19-15-17-9-6-7-10-18(17)16-22(19)33-5/h6-7,9-12,15-16H,8,13-14H2,1-5H3


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