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

Systemtic Name: 3-bromanyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-oxo-1-phenyl-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN3O2S/c20-15-8-4-7-14(12-15)17(24)22-16(11-13-5-2-1-3-6-13)18(25)23-19-21-9-10-26-19/h1-12H,(H,22,24)(H,21,23,25)/b16-11-