N-(1,3-benzothiazol-2-yl)-5-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-2-furamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4S3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=NC4=CC=CC=C4S3)C)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-10-16(19)11(2)23(22-10)9-12-7-8-14(25-12)17(24)21-18-20-13-5-3-4-6-15(13)26-18/h3-8H,9H2,1-2H3,(H,20,21,24)