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

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

Systemtic Name:N-[3-[2-(2-acetamido-4-azanyl-1,3-thiazol-5-yl)-1,3-thiazol-4-yl]phenyl]-5-chloranyl-thiophene-2-carboxamide
Openeye Name:N-[3-[2-(2-acetamido-4-amino-thiazol-5-yl)thiazol-4-yl]phenyl]-5-chloro-thiophene-2-carboxamide
CAS Name:N-[3-[2-(2-acetamido-4-amino-5-thiazolyl)-4-thiazolyl]phenyl]-5-chloro-2-thiophenecarboxamide
IUPAC Name:N-[3-[2-(2-acetamido-4-amino-1,3-thiazol-5-yl)-1,3-thiazol-4-yl]phenyl]-5-chlorothiophene-2-carboxamide
Traditional Name:N-[3-[2-(2-acetamido-4-amino-thiazol-5-yl)thiazol-4-yl]phenyl]-5-chloro-thiophene-2-carboxamide
Formula: C19H14ClN5O2S3
MolecularWeight: 475.99476
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)Cl)N


Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C4=CC=C(S4)Cl)N


InChI

InChI=1S/C19H14ClN5O2S3/c1-9(26)22-19-25-16(21)15(30-19)18-24-12(8-28-18)10-3-2-4-11(7-10)23-17(27)13-5-6-14(20)29-13/h2-8H,21H2,1H3,(H,23,27)(H,22,25,26)


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