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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S/c21-17(12-5-4-6-12)20-18-19-15-10-9-14(11-16(15)23-18)22-13-7-2-1-3-8-13/h1-3,7-12H,4-6H2,(H,19,20,21)