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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C20H15N5O3S MolecularWeight: 405.4298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NC4=C(S3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C20H15N5O3S/c1-11-17(14(10-21)19(28-11)25-7-3-4-8-25)18(27)24-20-23-15-6-5-13(22-12(2)26)9-16(15)29-20/h3-9H,1-2H3,(H,22,26)(H,23,24,27)