N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-furanyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-furyl)propionamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C14H12N2O2S/c17-13(8-7-10-4-3-9-18-10)16-14-15-11-5-1-2-6-12(11)19-14/h1-6,9H,7-8H2,(H,15,16,17)