N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide

Systemtic Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide Openeye Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide CAS Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide IUPAC Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Traditional Name: N-(7-methoxy-8-methyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC3=C(C2=C1)N=C(S3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C2CCC3=C(C2=C1)N=C(S3)NC(=O)C)OC

InChI

InChI=1S/C15H16N2O2S/c1-8-6-11-10(7-12(8)19-3)4-5-13-14(11)17-15(20-13)16-9(2)18/h6-7H,4-5H2,1-3H3,(H,16,17,18)