N-acridin-9-yl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-acridin-9-yl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-acridin-9-yl-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-(9-acridinyl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-acridin-9-yl-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-acridin-9-yl-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)COCC4=NOC(=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC(=O)COCC4=NOC(=C4)C5=CC=CS5

InChI

InChI=1S/C23H17N3O3S/c27-22(14-28-13-15-12-20(29-26-15)21-10-5-11-30-21)25-23-16-6-1-3-8-18(16)24-19-9-4-2-7-17(19)23/h1-12H,13-14H2,(H,24,25,27)