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

Systemtic Name: (E)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2-furyl)acrylamide Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2S/c17-10-3-5-12(13(18)8-10)14-9-23-16(19-14)20-15(21)6-4-11-2-1-7-22-11/h1-9H,(H,19,20,21)/b6-4+