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

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

Systemtic Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide
Openeye Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide
CAS Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide
IUPAC Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide
Traditional Name:N-[3-(dimethylamino)propyl]-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide
Formula: C23H29N3O2S
MolecularWeight: 411.56026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCN(C)C)C2=NC3=C(C=CC(=C3S2)C)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCN(C)C)C2=NC3=C(C=CC(=C3S2)C)OC)C


InChI

InChI=1S/C23H29N3O2S/c1-15-8-10-18(14-17(15)3)22(27)26(13-7-12-25(4)5)23-24-20-19(28-6)11-9-16(2)21(20)29-23/h8-11,14H,7,12-13H2,1-6H3


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