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N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name:N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
Openeye Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
CAS Name:N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
IUPAC Name:N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
Traditional Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide
Formula: C23H18ClN3O3S3
MolecularWeight: 516.05532
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl


Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=C(S5)Cl


InChI

InChI=1S/C23H18ClN3O3S3/c24-21-10-9-20(32-21)19-14-31-23(25-19)26-22(28)16-5-7-18(8-6-16)33(29,30)27-12-11-15-3-1-2-4-17(15)13-27/h1-10,14H,11-13H2,(H,25,26,28)


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