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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O2S/c1-13-18(14(11-21)20(26-13)24-9-5-6-10-24)19(25)23(2)12-17-22-15-7-3-4-8-16(15)27-17/h3-10H,12H2,1-2H3