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N-[2-chloranyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide

N-[2-chloranyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-chloranyl-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-chloro-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide
CAS Name:N-[2-chloro-5-[oxo-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-chloro-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-chloro-5-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide
Formula: C19H16ClN3O2S2
MolecularWeight: 417.93224
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


InChI

InChI=1S/C19H16ClN3O2S2/c20-12-8-7-11(10-14(12)21-18(25)16-6-3-9-26-16)17(24)23-19-22-13-4-1-2-5-15(13)27-19/h3,6-10H,1-2,4-5H2,(H,21,25)(H,22,23,24)


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