2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(3-methylthiophen-2-yl)methyl]butanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(3-methylthiophen-2-yl)methyl]butanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(3-methyl-2-thienyl)methyl]butanamide CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(3-methyl-2-thiophenyl)methyl]butanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(3-methylthiophen-2-yl)methyl]butanamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-2-ethyl-N-[(3-methyl-2-thienyl)methyl]butyramide Formula: C20H24N2OS2 MolecularWeight: 372.54736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCC3=C(C=CS3)C

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)NCC3=C(C=CS3)C

InChI

InChI=1S/C20H24N2OS2/c1-4-20(5-2,19(23)21-13-17-14(3)10-11-24-17)12-18-22-15-8-6-7-9-16(15)25-18/h6-11H,4-5,12-13H2,1-3H3,(H,21,23)