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

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[4-(2-naphthyl)thiazol-2-yl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[[4-(2-naphthyl)thiazol-2-yl]thiocarbamoyl]acrylamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=S)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C21H15N3O2S2/c25-19(10-9-17-6-3-11-26-17)23-20(27)24-21-22-18(13-28-21)16-8-7-14-4-1-2-5-15(14)12-16/h1-13H,(H2,22,23,24,25,27)/b10-9+