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

Systemtic Name: 3-(5-nitrothiophen-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-nitro-2-thienyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(5-nitro-2-thiophenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(5-nitrothiophen-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O3S2/c20-14(8-6-12-7-9-15(24-12)19(21)22)18-16-17-13(10-23-16)11-4-2-1-3-5-11/h1-10H,(H,17,18,20)