3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C16H16N2OS2 MolecularWeight: 316.44104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2OS2/c1-11(13-7-4-10-20-13)17-15(19)8-9-16-18-12-5-2-3-6-14(12)21-16/h2-7,10-11H,8-9H2,1H3,(H,17,19)/t11-/m1/s1