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

Systemtic Name: 4-bromanyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-oxo-1-phenyl-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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