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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-thienyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(3-thienyl)propionamide Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C20H16N2OS2/c23-19(10-9-14-11-12-24-13-14)21-16-6-2-1-5-15(16)20-22-17-7-3-4-8-18(17)25-20/h1-8,11-13H,9-10H2,(H,21,23)