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N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide

N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name:N-[4-(5-aminocarbonyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide
CAS Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-2-thiazolyl]-2-(2-furanyl)-4-phenyl-5-thiazolecarboxamide
IUPAC Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[4-(5-carbamoyl-1H-pyrrol-3-yl)thiazol-2-yl]-2-(2-furyl)-4-phenyl-thiazole-5-carboxamide
Formula: C22H15N5O3S2
MolecularWeight: 461.5162
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CO3)C(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CO3)C(=O)NC4=NC(=CS4)C5=CNC(=C5)C(=O)N


InChI

InChI=1S/C22H15N5O3S2/c23-19(28)14-9-13(10-24-14)15-11-31-22(25-15)27-20(29)18-17(12-5-2-1-3-6-12)26-21(32-18)16-7-4-8-30-16/h1-11,24H,(H2,23,28)(H,25,27,29)


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