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(2R)-2-[4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

(2R)-2-[4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name:(2R)-2-[4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide
Openeye Name:(2R)-N-(5-isopropylthiazol-2-yl)-2-[4-(3-methyl-2-oxo-imidazolidin-1-yl)phenyl]propanamide
CAS Name:(2R)-2-[4-(3-methyl-2-oxo-1-imidazolidinyl)phenyl]-N-(5-propan-2-yl-2-thiazolyl)propanamide
IUPAC Name:(2R)-2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide
Traditional Name:(2R)-N-(5-isopropylthiazol-2-yl)-2-[4-(2-keto-3-methyl-imidazolidin-1-yl)phenyl]propionamide
Formula: C19H24N4O2S
MolecularWeight: 372.48446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)C(C)C2=CC=C(C=C2)N3CCN(C3=O)C


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2CCN(C2=O)C)C(=O)NC3=NC=C(S3)C(C)C


InChI

InChI=1S/C19H24N4O2S/c1-12(2)16-11-20-18(26-16)21-17(24)13(3)14-5-7-15(8-6-14)23-10-9-22(4)19(23)25/h5-8,11-13H,9-10H2,1-4H3,(H,20,21,24)/t13-/m1/s1


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