3-(1,3-benzothiazol-2-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-phenethyl-N-(2-thienylmethyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-phenethyl-N-(2-thenyl)propionamide Formula: C23H22N2OS2 MolecularWeight: 406.56358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2OS2/c26-23(13-12-22-24-20-10-4-5-11-21(20)28-22)25(17-19-9-6-16-27-19)15-14-18-7-2-1-3-8-18/h1-11,16H,12-15,17H2