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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C20H20N2O2S/c1-24-16-10-11-17-18(12-16)25-20(21-17)22(19(23)15-8-5-9-15)13-14-6-3-2-4-7-14/h2-4,6-7,10-12,15H,5,8-9,13H2,1H3