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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-3-(3-nitrophenyl)acrylamide Formula: C18H12BrN3O3S MolecularWeight: 430.27518

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O3S/c19-14-5-2-4-13(10-14)16-11-26-18(20-16)21-17(23)8-7-12-3-1-6-15(9-12)22(24)25/h1-11H,(H,20,21,23)