4-tert-butyl-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-tert-butyl-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-tert-butyl-N-phenethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-tert-butyl-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-tert-butyl-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C28H28N2OS MolecularWeight: 440.59972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2OS/c1-28(2,3)24-16-14-23(15-17-24)26(31)30(19-18-21-10-6-4-7-11-21)27-29-25(20-32-27)22-12-8-5-9-13-22/h4-17,20H,18-19H2,1-3H3