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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O4S/c1-27-17-12-14(13-18(28-2)22(17)29-3)8-11-20(26)24-23-25-21-16-7-5-4-6-15(16)9-10-19(21)30-23/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,24,25,26)