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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]butyramide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2S/c1-6-22(29-21-12-10-19(11-13-21)25(3,4)5)23(28)26-15-20-16-30-24(27-20)18-9-7-8-17(2)14-18/h7-14,16,22H,6,15H2,1-5H3,(H,26,28)