(E)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C27H19N3O2S2 MolecularWeight: 481.58866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC(=S)NC3=NC(=CS3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H19N3O2S2/c31-25(16-14-20-13-15-24(32-20)19-8-2-1-3-9-19)29-26(33)30-27-28-23(17-34-27)22-12-6-10-18-7-4-5-11-21(18)22/h1-17H,(H2,28,29,30,31,33)/b16-14+