4-tert-butyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide

Systemtic Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethyl-benzamide Openeye Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-benzamide CAS Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-phenethylbenzamide IUPAC Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-phenethylbenzamide Traditional Name: 4-tert-butyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-phenethyl-benzamide Formula: C29H30N2O2S MolecularWeight: 470.6257

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2S/c1-29(2,3)24-14-10-23(11-15-24)27(32)31(19-18-21-8-6-5-7-9-21)28-30-26(20-34-28)22-12-16-25(33-4)17-13-22/h5-17,20H,18-19H2,1-4H3