2-chloranyl-N-[3-[(E)-2-cyano-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-cyano-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-cyano-3-oxo-3-(thiazol-2-ylamino)prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-cyano-3-oxo-3-(2-thiazolylamino)prop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-cyano-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-cyano-3-keto-3-(thiazol-2-ylamino)prop-1-enyl]phenyl]benzamide Formula: C20H13ClN4O2S MolecularWeight: 408.86082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C20H13ClN4O2S/c21-17-7-2-1-6-16(17)19(27)24-15-5-3-4-13(11-15)10-14(12-22)18(26)25-20-23-8-9-28-20/h1-11H,(H,24,27)(H,23,25,26)/b14-10+