2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-methoxyphenoxy)ethyl]butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-methoxyphenoxy)ethyl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-methoxyphenoxy)ethyl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-methoxyphenoxy)ethyl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-methoxyphenoxy)ethyl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[2-(2-methoxyphenoxy)ethyl]butyramide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O3S/c1-4-23(5-2,16-21-25-17-10-6-9-13-20(17)29-21)22(26)24-14-15-28-19-12-8-7-11-18(19)27-3/h6-13H,4-5,14-16H2,1-3H3,(H,24,26)