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

Systemtic Name: 3-(3-nitrophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-nitrophenyl)-N-[4-(2-thienyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(3-nitrophenyl)-N-(4-thiophen-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(3-nitrophenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-nitrophenyl)-N-[4-(2-thienyl)thiazol-2-yl]acrylamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

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