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

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

Systemtic Name:2-[4-(3-methyl-2-oxidanylidene-imidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide
Openeye Name:N-(5-isopropylthiazol-2-yl)-2-[4-(3-methyl-2-oxo-imidazolidin-1-yl)phenyl]acetamide
CAS Name:2-[4-(3-methyl-2-oxo-1-imidazolidinyl)phenyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide
IUPAC Name:2-[4-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide
Traditional Name:N-(5-isopropylthiazol-2-yl)-2-[4-(2-keto-3-methyl-imidazolidin-1-yl)phenyl]acetamide
Formula: C18H22N4O2S
MolecularWeight: 358.45788
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCN(C3=O)C


Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCN(C3=O)C


InChI

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


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