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

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-phenoxy-butanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-phenoxy-butanamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-phenoxybutanamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-2-phenoxybutanamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-2-phenoxy-butyramide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C2=NC=CN2C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C2=NC=CN2C)C)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2S/c1-4-14(24-13-8-6-5-7-9-13)17(23)21-18-20-12(2)15(25-18)16-19-10-11-22(16)3/h5-11,14H,4H2,1-3H3,(H,20,21,23)