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N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name:N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-5-chloranyl-2-methoxy-benzamide
Openeye Name:5-chloro-2-methoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide
CAS Name:N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-5-chloro-2-methoxybenzamide
IUPAC Name:N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-5-chloro-2-methoxybenzamide
Traditional Name:5-chloro-2-methoxy-N-[4-(4-sec-butylphenyl)thiazol-2-yl]benzamide
Formula: C21H21ClN2O2S
MolecularWeight: 400.92164
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C21H21ClN2O2S/c1-4-13(2)14-5-7-15(8-6-14)18-12-27-21(23-18)24-20(25)17-11-16(22)9-10-19(17)26-3/h5-13H,4H2,1-3H3,(H,23,24,25)


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