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

Systemtic Name: 4-cyano-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: 4-cyano-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: 4-cyano-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: 4-cyano-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: 4-cyano-2-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-5-pyrrol-1-yl-3-furamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C19H14N4O2S/c1-11-17(14(10-20)19(25-11)23-7-3-4-8-23)18(24)22-13-5-6-15-16(9-13)26-12(2)21-15/h3-9H,1-2H3,(H,22,24)