N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-6-24(22-23-20-14(2)8-7-9-18(20)29-22)19(25)11-10-15-12-16(26-3)21(28-5)17(13-15)27-4/h7-9,12-13H,6,10-11H2,1-5H3