N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-phenethyl-N-(4-phenylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-phenethyl-N-(4-phenyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-phenethyl-N-(4-phenylthiazol-2-yl)cyclobutanecarboxamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c25-21(19-12-7-13-19)24(15-14-17-8-3-1-4-9-17)22-23-20(16-26-22)18-10-5-2-6-11-18/h1-6,8-11,16,19H,7,12-15H2