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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C18H12N4O2S MolecularWeight: 348.37848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=C(O1)N2C=CC=C2)C#N)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N4O2S/c1-11-15(12(10-19)17(24-11)22-8-4-5-9-22)16(23)21-18-20-13-6-2-3-7-14(13)25-18/h2-9H,1H3,(H,20,21,23)