N-(1,3-benzothiazol-2-yl)-5-oxidanylidene-2-phenyl-oxolane-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-oxidanylidene-2-phenyl-oxolane-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-oxo-2-phenyl-tetrahydrofuran-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-oxo-2-phenyl-3-oxolanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-oxo-2-phenyloxolane-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-keto-2-phenyl-tetrahydrofuran-3-carboxamide Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(C(OC1=O)C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O3S/c21-15-10-12(16(23-15)11-6-2-1-3-7-11)17(22)20-18-19-13-8-4-5-9-14(13)24-18/h1-9,12,16H,10H2,(H,19,20,22)