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

Systemtic Name: 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(E)-3-(3-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(=CC(=C1)[N+](=O)[O-])C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H14N4O4S/c24-17(9-4-13-2-1-3-16(12-13)23(26)27)21-15-7-5-14(6-8-15)18(25)22-19-20-10-11-28-19/h1-12H,(H,21,24)(H,20,22,25)/b9-4+