N-[2-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[2-[(4-azanyl-1,3-benzothiazol-5-yl)oxy]phenyl]ethanamide Openeye Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)oxy]phenyl]acetamide CAS Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)oxy]phenyl]acetamide IUPAC Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)oxy]phenyl]acetamide Traditional Name: N-[2-[(4-amino-1,3-benzothiazol-5-yl)oxy]phenyl]acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C15H13N3O2S/c1-9(19)18-10-4-2-3-5-11(10)20-12-6-7-13-15(14(12)16)17-8-21-13/h2-8H,16H2,1H3,(H,18,19)