(E)-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-methyl-3-(4-phenyl-2-thiazolyl)-4-imidazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-methyl-3-(4-phenyl-1,3-thiazol-2-yl)imidazol-4-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-methyl-3-(4-phenylthiazol-2-yl)imidazol-4-yl]-3-(4-nitrophenyl)acrylamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C2=NC(=CS2)C3=CC=CC=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C2=NC(=CS2)C3=CC=CC=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3S/c1-15-23-13-20(25-21(28)12-9-16-7-10-18(11-8-16)27(29)30)26(15)22-24-19(14-31-22)17-5-3-2-4-6-17/h2-14H,1H3,(H,25,28)/b12-9+