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N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-ethyl-benzamide

N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-ethyl-benzamide

Systemtic Name:N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-ethyl-benzamide
Openeye Name:N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-ethyl-benzamide
CAS Name:N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-ethylbenzamide
IUPAC Name:N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]-4-ethylbenzamide
Traditional Name:N-[4-(1,3-benzothiazol-2-yl)benzyl]-4-ethyl-benzamide
Formula: C23H20N2OS
MolecularWeight: 372.4827
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H20N2OS/c1-2-16-7-11-18(12-8-16)22(26)24-15-17-9-13-19(14-10-17)23-25-20-5-3-4-6-21(20)27-23/h3-14H,2,15H2,1H3,(H,24,26)


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