N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O3S/c28-22(12-13-23-26-15-20(30-23)16-6-2-1-3-7-16)25-14-17-10-11-19(29-17)24-27-18-8-4-5-9-21(18)31-24/h1-11,15H,12-14H2,(H,25,28)