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

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-(2-furyl)-1-(thiazol-2-ylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-2-furamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=COC(=C1)/C=C(/C(=O)NC2=NC=CS2)\NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H11N3O4S/c19-13(18-15-16-5-8-23-15)11(9-10-3-1-6-21-10)17-14(20)12-4-2-7-22-12/h1-9H,(H,17,20)(H,16,18,19)/b11-9-