N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-(2-thienyl)prop-2-enamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-thiophen-2-ylprop-2-enamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-(2-thienyl)acrylamide Formula: C20H12N2OS2 MolecularWeight: 360.45208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C=CC5=CC=CS5

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C=CC5=CC=CS5

InChI

InChI=1S/C20H12N2OS2/c23-16(10-9-13-6-3-11-24-13)21-20-22-18-14-7-1-4-12-5-2-8-15(17(12)14)19(18)25-20/h1-11H,(H,21,22,23)