(E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-(1-naphthyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-(1-naphthalenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-(1-naphthyl)thiazol-2-yl]acrylamide Formula: C22H14ClN3O3S MolecularWeight: 435.88286

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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(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)/C=C/C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14ClN3O3S/c23-18-10-8-14(12-20(18)26(28)29)9-11-21(27)25-22-24-19(13-30-22)17-7-3-5-15-4-1-2-6-16(15)17/h1-13H,(H,24,25,27)/b11-9+