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

Systemtic Name: N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[3-[2-(methylamino)thiazol-4-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[3-[2-(methylamino)-4-thiazolyl]phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[3-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-[3-[2-(methylamino)thiazol-4-yl]phenyl]-3-(4-nitrophenyl)acrylamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c1-20-19-22-17(12-27-19)14-3-2-4-15(11-14)21-18(24)10-7-13-5-8-16(9-6-13)23(25)26/h2-12H,1H3,(H,20,22)(H,21,24)