(2S)-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-N-(5-isopropylthiazol-2-yl)-2-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: (2S)-2-[4-(2-oxo-1-imidazolidinyl)phenyl]-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-[4-(2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-N-(5-isopropylthiazol-2-yl)-2-[4-(2-ketoimidazolidin-1-yl)phenyl]propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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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)N3CCNC3=O

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2CCNC2=O)C(=O)NC3=NC=C(S3)C(C)C

InChI

InChI=1S/C18H22N4O2S/c1-11(2)15-10-20-17(25-15)21-16(23)12(3)13-4-6-14(7-5-13)22-9-8-19-18(22)24/h4-7,10-12H,8-9H2,1-3H3,(H,19,24)(H,20,21,23)/t12-/m0/s1