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N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-2-chloranyl-benzamide

N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-2-chloranyl-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-2-chloranyl-benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-2-chloro-benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-2-chlorobenzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-2-chlorobenzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-2-chloro-benzamide
Formula: C24H21ClN2OS
MolecularWeight: 420.95434
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl


Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C24H21ClN2OS/c1-2-3-8-17-13-15-18(16-14-17)27(23(28)19-9-4-5-10-20(19)25)24-26-21-11-6-7-12-22(21)29-24/h4-7,9-16H,2-3,8H2,1H3


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