N-(6-phenoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)tetrahydrofuran-2-carboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-oxolanecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)oxolane-2-carboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)tetrahydrofuran-2-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3S/c21-17(15-7-4-10-22-15)20-18-19-14-9-8-13(11-16(14)24-18)23-12-5-2-1-3-6-12/h1-3,5-6,8-9,11,15H,4,7,10H2,(H,19,20,21)