3-(1,3-benzothiazol-2-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[phenyl(2-thienyl)methyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[phenyl(2-thienyl)methyl]propionamide Formula: C21H18N2OS2 MolecularWeight: 378.51042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2OS2/c24-19(12-13-20-22-16-9-4-5-10-17(16)26-20)23-21(18-11-6-14-25-18)15-7-2-1-3-8-15/h1-11,14,21H,12-13H2,(H,23,24)