(E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-naphthyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(1-naphthalenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(1-naphthyl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C20H14N2OS2 MolecularWeight: 362.46796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H14N2OS2/c23-19(11-10-15-7-4-12-24-15)22-20-21-18(13-25-20)17-9-3-6-14-5-1-2-8-16(14)17/h1-13H,(H,21,22,23)/b11-10+