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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCCC3=CSC=C3

InChI

InChI=1S/C16H16N2OS2/c19-15(17-9-7-12-8-10-20-11-12)5-6-16-18-13-3-1-2-4-14(13)21-16/h1-4,8,10-11H,5-7,9H2,(H,17,19)