4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(OC(=C3C#N)N4C=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(OC(=C3C#N)N4C=CC=C4)C

InChI

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