2-(4-tert-butylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H28N2O2S/c1-5-21(28-20-13-11-18(12-14-20)24(2,3)4)22(27)25-15-19-16-29-23(26-19)17-9-7-6-8-10-17/h6-14,16,21H,5,15H2,1-4H3,(H,25,27)