2-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]thiazol-2-yl]butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-2-thiazolyl]butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[5-(4-ethylbenzyl)thiazol-2-yl]butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(CC)OC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(CC)OC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H28N2O2S/c1-5-18-7-9-19(10-8-18)14-21-15-25-24(29-21)26-23(27)22(6-2)28-20-12-16(3)11-17(4)13-20/h7-13,15,22H,5-6,14H2,1-4H3,(H,25,26,27)