3-[3-(furan-2-yl)prop-2-enoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[3-(furan-2-yl)prop-2-enoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[3-(2-furyl)prop-2-enoylamino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[3-(2-furanyl)-1-oxoprop-2-enyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[3-(furan-2-yl)prop-2-enoylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[3-(2-furyl)acryloyl]amino]-N-thiazol-2-yl-benzamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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