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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(2-furyl)-1-(thiazol-2-ylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(2-furanyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(furan-2-yl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 3-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=CC(=CC(=C1)Br)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NC3=NC=CS3

InChI

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