2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[(E)-3-(4-nitrophenyl)acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O4S/c24-17(10-7-13-5-8-14(9-6-13)23(26)27)21-16-4-2-1-3-15(16)18(25)22-19-20-11-12-28-19/h1-12H,(H,21,24)(H,20,22,25)/b10-7+