N-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-keto-ethyl]-2-furamide Formula: C20H15N3O3S MolecularWeight: 377.4164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C20H15N3O3S/c24-18(12-21-19(25)16-8-4-10-26-16)22-14-6-3-5-13(11-14)20-23-15-7-1-2-9-17(15)27-20/h1-11H,12H2,(H,21,25)(H,22,24)