N-(1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-ethyl-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(OC(=C3C#N)N4C=CC=C4)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(OC(=C3C#N)N4C=CC=C4)C

InChI

InChI=1S/C20H16N4O2S/c1-3-24(20-22-15-8-4-5-9-16(15)27-20)18(25)17-13(2)26-19(14(17)12-21)23-10-6-7-11-23/h4-11H,3H2,1-2H3