N-(1,3-benzothiazol-2-yl)-N-phenyl-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-thiophen-3-yl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(3-thienyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(3-thiophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-thiophen-3-ylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-phenyl-2-(3-thienyl)acetamide Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC=C4

InChI

InChI=1S/C19H14N2OS2/c22-18(12-14-10-11-23-13-14)21(15-6-2-1-3-7-15)19-20-16-8-4-5-9-17(16)24-19/h1-11,13H,12H2