N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C24H17ClN4O3S MolecularWeight: 476.93478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C24H17ClN4O3S/c25-15-5-9-20-18(12-15)28-24(32-20)17-13-26-29-23(17)14-3-6-16(7-4-14)27-22(31)10-8-19(30)21-2-1-11-33-21/h1-7,9,11-13H,8,10H2,(H,26,29)(H,27,31)