N-benzo[e][1,3]benzothiazol-2-yl-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H14N4O2S/c1-13-18(16(12-23)21(28-13)26-10-4-5-11-26)20(27)25-22-24-19-15-7-3-2-6-14(15)8-9-17(19)29-22/h2-11H,1H3,(H,24,25,27)