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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c21-15(12-5-2-1-3-6-12)19-14(11-13-7-4-9-23-13)16(22)20-17-18-8-10-24-17/h1-11H,(H,19,21)(H,18,20,22)/b14-11-