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

Systemtic Name: (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1-naphthyl)thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-naphthalenyl)-2-thiazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1-naphthyl)thiazol-2-yl]-3-(3-nitrophenyl)acrylamide Formula: C22H15N3O3S MolecularWeight: 401.4378

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H15N3O3S/c26-21(12-11-15-5-3-8-17(13-15)25(27)28)24-22-23-20(14-29-22)19-10-4-7-16-6-1-2-9-18(16)19/h1-14H,(H,23,24,26)/b12-11+