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

Systemtic Name: (E)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(2-nitrophenyl)acrylamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3S/c25-19(10-9-13-5-1-4-8-18(13)24(26)27)23-20-22-17(12-28-20)15-11-21-16-7-3-2-6-14(15)16/h1-12,21H,(H,22,23,25)/b10-9+