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

Systemtic Name: 3-(2-ethoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-ethoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(2-ethoxyphenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-ethoxyphenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-o-phenetyl-propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

InChI

InChI=1S/C19H22N4O2S/c1-4-25-15-8-6-5-7-14(15)9-10-16(24)22-19-21-13(2)17(26-19)18-20-11-12-23(18)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,22,24)