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N-[2-chloranyl-5-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

N-[2-chloranyl-5-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-chloranyl-5-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-chloro-5-[[4-(2-methylthiazol-4-yl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[2-chloro-5-[[[4-(2-methyl-4-thiazolyl)phenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-chloro-5-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-chloro-5-[[4-(2-methylthiazol-4-yl)benzyl]carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C23H18ClN3O2S2
MolecularWeight: 467.99092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


InChI

InChI=1S/C23H18ClN3O2S2/c1-14-26-20(13-31-14)16-6-4-15(5-7-16)12-25-22(28)17-8-9-18(24)19(11-17)27-23(29)21-3-2-10-30-21/h2-11,13H,12H2,1H3,(H,25,28)(H,27,29)


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