N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide

Systemtic Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide Openeye Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide CAS Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide IUPAC Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Traditional Name: N-(8-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C14H14N2O2S/c1-8(17)15-14-16-13-11-7-10(18-2)5-3-9(11)4-6-12(13)19-14/h3,5,7H,4,6H2,1-2H3,(H,15,16,17)