3-[5-(4-chlorophenyl)furan-2-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[4-(1-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[4-(1-naphthyl)thiazol-2-yl]acrylamide Formula: C26H17ClN2O2S MolecularWeight: 456.94338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC4=CC=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN2O2S/c27-19-10-8-18(9-11-19)24-14-12-20(31-24)13-15-25(30)29-26-28-23(16-32-26)22-7-3-5-17-4-1-2-6-21(17)22/h1-16H,(H,28,29,30)