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

Systemtic Name: N-[[2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methyl-N-propan-2-yl-benzamide Openeye Name: N-[[2-[(3,5-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-4-methyl-benzamide CAS Name: N-[[2-[(3,5-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-4-methyl-N-propan-2-ylbenzamide IUPAC Name: N-[[2-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-4-methyl-N-propan-2-ylbenzamide Traditional Name: N-[[2-[(3,5-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-N-isopropyl-4-methyl-benzamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CSC(=N2)COC3=CC(=CC(=C3)C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CSC(=N2)COC3=CC(=CC(=C3)C)C)C(C)C

InChI

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