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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-(1-pyrrolyl)-3-furancarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-ylfuran-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-cyano-2-methyl-5-pyrrol-1-yl-3-furamide Formula: C18H11ClN4O2S MolecularWeight: 382.82354

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O2S/c1-10-15(12(9-20)17(25-10)23-6-2-3-7-23)16(24)22-18-21-13-5-4-11(19)8-14(13)26-18/h2-8H,1H3,(H,21,22,24)