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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

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