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2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-phenyl-N-propan-2-yl-ethanamide

2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-phenyl-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-phenyl-acetamide
CAS Name:2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-phenyl-N-propan-2-ylacetamide
IUPAC Name:2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-phenyl-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-phenyl-acetamide
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C21H22N2O2S/c1-15(2)23(18-7-5-4-6-8-18)20(24)13-25-19-11-9-17(10-12-19)21-22-16(3)14-26-21/h4-12,14-15H,13H2,1-3H3


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