N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-5-(3,4-dimethylphenyl)-2-furancarboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-5-(3,4-dimethylphenyl)furan-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-5-(3,4-dimethylphenyl)-2-furamide Formula: C26H19ClN2O2S MolecularWeight: 458.95926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C26H19ClN2O2S/c1-15-7-8-17(13-16(15)2)22-11-12-23(31-22)25(30)28-18-9-10-20(27)19(14-18)26-29-21-5-3-4-6-24(21)32-26/h3-14H,1-2H3,(H,28,30)