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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(OC(=C3C#N)N4C=CC=C4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(OC(=C3C#N)N4C=CC=C4)C

InChI

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