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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C20H20N2OS/c1-14-10-11-17-18(12-14)24-20(21-17)22(19(23)16-8-5-9-16)13-15-6-3-2-4-7-15/h2-4,6-7,10-12,16H,5,8-9,13H2,1H3