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N-methoxy-N-methyl-4-[4-methyl-2-[2-(1-propan-2-ylimidazol-4-yl)ethylcarbamoylamino]-1,3-thiazol-5-yl]benzamide

N-methoxy-N-methyl-4-[4-methyl-2-[2-(1-propan-2-ylimidazol-4-yl)ethylcarbamoylamino]-1,3-thiazol-5-yl]benzamide

Systemtic Name:N-methoxy-N-methyl-4-[4-methyl-2-[2-(1-propan-2-ylimidazol-4-yl)ethylcarbamoylamino]-1,3-thiazol-5-yl]benzamide
Openeye Name:4-[2-[2-(1-isopropylimidazol-4-yl)ethylcarbamoylamino]-4-methyl-thiazol-5-yl]-N-methoxy-N-methyl-benzamide
CAS Name:N-methoxy-N-methyl-4-[4-methyl-2-[[oxo-[2-(1-propan-2-yl-4-imidazolyl)ethylamino]methyl]amino]-5-thiazolyl]benzamide
IUPAC Name:N-methoxy-N-methyl-4-[4-methyl-2-[2-(1-propan-2-ylimidazol-4-yl)ethylcarbamoylamino]-1,3-thiazol-5-yl]benzamide
Traditional Name:4-[2-[2-(1-isopropylimidazol-4-yl)ethylcarbamoylamino]-4-methyl-thiazol-5-yl]-N-methoxy-N-methyl-benzamide
Formula: C22H28N6O3S
MolecularWeight: 456.56112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NCCC2=CN(C=N2)C(C)C)C3=CC=C(C=C3)C(=O)N(C)OC


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NCCC2=CN(C=N2)C(C)C)C3=CC=C(C=C3)C(=O)N(C)OC


InChI

InChI=1S/C22H28N6O3S/c1-14(2)28-12-18(24-13-28)10-11-23-21(30)26-22-25-15(3)19(32-22)16-6-8-17(9-7-16)20(29)27(4)31-5/h6-9,12-14H,10-11H2,1-5H3,(H2,23,25,26,30)


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