N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)acrylamide Formula: C14H10N2O2S MolecularWeight: 270.3064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C14H10N2O2S/c17-13(8-7-10-4-3-9-18-10)16-14-15-11-5-1-2-6-12(11)19-14/h1-9H,(H,15,16,17)