N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(2-methoxyphenyl)propionamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-25-17-9-5-3-7-15(17)11-13-19(24)22-21-23-20-16-8-4-2-6-14(16)10-12-18(20)26-21/h2-9H,10-13H2,1H3,(H,22,23,24)