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N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethyl-benzamide

N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethyl-benzamide

Systemtic Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethyl-benzamide
Openeye Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2,5-dimethyl-benzamide
CAS Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethylbenzamide
IUPAC Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,5-dimethylbenzamide
Traditional Name:N-[3-(1,3-benzothiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2,5-dimethyl-benzamide
Formula: C25H24N2OS2
MolecularWeight: 432.60086
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=C(C=CC(=C5)C)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=C(C=CC(=C5)C)C


InChI

InChI=1S/C25H24N2OS2/c1-14-8-10-16(3)18(12-14)23(28)27-25-22(17-11-9-15(2)13-21(17)30-25)24-26-19-6-4-5-7-20(19)29-24/h4-8,10,12,15H,9,11,13H2,1-3H3,(H,27,28)


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