N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O4S/c1-25-16-11-14(12-17(26-2)21(16)27-3)13-19(24)22-10-6-9-20-23-15-7-4-5-8-18(15)28-20/h4-5,7-8,11-12H,6,9-10,13H2,1-3H3,(H,22,24)