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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(2-furyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(2-furanyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(furan-2-yl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(2-furyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide Formula: C17H12BrN3O3S MolecularWeight: 418.26448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrN3O3S/c18-12-5-3-11(4-6-12)15(22)20-14(10-13-2-1-8-24-13)16(23)21-17-19-7-9-25-17/h1-10H,(H,20,22)(H,19,21,23)/b14-10-