N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(4-nitrophenyl)acrylamide Formula: C16H10BrN3O3S2 MolecularWeight: 436.3029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(S3)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H10BrN3O3S2/c17-14-7-6-13(25-14)12-9-24-16(18-12)19-15(21)8-3-10-1-4-11(5-2-10)20(22)23/h1-9H,(H,18,19,21)