4-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C19H13BrClN3O2S MolecularWeight: 462.74742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(/C(=O)NC2=NC=CS2)\NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H13BrClN3O2S/c20-14-5-3-13(4-6-14)17(25)23-16(11-12-1-7-15(21)8-2-12)18(26)24-19-22-9-10-27-19/h1-11H,(H,23,25)(H,22,24,26)/b16-11-