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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-(1-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-(1-naphthyl)thiazol-2-yl]acrylamide Formula: C22H15ClN2OS MolecularWeight: 390.8853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2OS/c23-17-8-3-5-15(13-17)11-12-21(26)25-22-24-20(14-27-22)19-10-4-7-16-6-1-2-9-18(16)19/h1-14H,(H,24,25,26)/b12-11+