N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclobutanecarboxamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)cyclobutanecarboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCC4

InChI

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