N-(1,3-benzothiazol-2-yl)-3-phenyl-furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-phenylfuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-2-furamide Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H12N2O2S/c21-17(20-18-19-14-8-4-5-9-15(14)23-18)16-13(10-11-22-16)12-6-2-1-3-7-12/h1-11H,(H,19,20,21)