N-[4-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-tert-butylbenzyl)-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3OS/c1-18(28)27(22-9-7-6-8-10-22)23-25-21(17-29-23)16-26(5)15-19-11-13-20(14-12-19)24(2,3)4/h6-14,17H,15-16H2,1-5H3