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

Systemtic Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C20H19N5O2S/c1-13-18(19-21-10-11-25(19)2)28-20(23-13)24-16(26)8-9-17-22-12-15(27-17)14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3,(H,23,24,26)