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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-(2-thiazolylamino)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-2-phenyl-1-(thiazol-2-ylcarbamoyl)vinyl]-2-furamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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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=CO3

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c21-15(20-17-18-8-10-24-17)13(11-12-5-2-1-3-6-12)19-16(22)14-7-4-9-23-14/h1-11H,(H,19,22)(H,18,20,21)/b13-11-