N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-[4-(2-naphthyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)acrylamide Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3S2/c24-18(9-7-16-8-10-19(28-16)23(25)26)22-20-21-17(12-27-20)15-6-5-13-3-1-2-4-14(13)11-15/h1-12H,(H,21,22,24)