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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC(=CC=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC(=CC=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C18H20N4O2S/c1-12-16(17-19-9-10-22(17)2)25-18(20-12)21-15(23)8-7-13-5-4-6-14(11-13)24-3/h4-6,9-11H,7-8H2,1-3H3,(H,20,21,23)