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

Systemtic Name: N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(5-methoxy-1,3-benzothiazol-2-yl)methoxy]phenyl]acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C17H16N2O3S/c1-11(20)18-12-3-5-13(6-4-12)22-10-17-19-15-9-14(21-2)7-8-16(15)23-17/h3-9H,10H2,1-2H3,(H,18,20)