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

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: N-[4-(1-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(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]

InChI

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